2-azanyl-5-[2-(ethylamino)-1-oxidanyl-ethyl]benzenecarbonitrile; 2-azanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzenecarbonitrile; 4-[3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]butyl]phenol; 2-[4-(4-nitrophenyl)butan-2-ylamino]-1-phenyl-ethanol; 4-[3-[(2-oxidanyl-2-phenyl-ethyl)amino]butyl]benzamide

Systemtic Name: 2-azanyl-5-[2-(ethylamino)-1-oxidanyl-ethyl]benzenecarbonitrile; 2-azanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]benzenecarbonitrile; 4-[3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]butyl]phenol; 2-[4-(4-nitrophenyl)butan-2-ylamino]-1-phenyl-ethanol; 4-[3-[(2-oxidanyl-2-phenyl-ethyl)amino]butyl]benzamide Openeye Name: 2-amino-5-[2-(ethylamino)-1-hydroxy-ethyl]benzonitrile; 2-amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile; 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol; 4-[3-[(2-hydroxy-2-phenyl-ethyl)amino]butyl]benzamide; 2-[[1-methyl-3-(4-nitrophenyl)propyl]amino]-1-phenyl-ethanol CAS Name: 2-amino-5-[2-(ethylamino)-1-hydroxyethyl]benzonitrile; 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile; 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol; 4-[3-[(2-hydroxy-2-phenylethyl)amino]butyl]benzamide; 2-[4-(4-nitrophenyl)butan-2-ylamino]-1-phenylethanol IUPAC Name: 2-amino-5-[2-(ethylamino)-1-hydroxyethyl]benzonitrile; 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile; 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol; 4-[3-[(2-hydroxy-2-phenylethyl)amino]butyl]benzamide; 2-[4-(4-nitrophenyl)butan-2-ylamino]-1-phenylethanol Traditional Name: 2-amino-5-[2-(ethylamino)-1-hydroxy-ethyl]benzonitrile; 2-amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile; 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol; 4-[3-[(2-hydroxy-2-phenyl-ethyl)amino]butyl]benzamide; 2-[[1-methyl-3-(4-nitrophenyl)propyl]amino]-1-phenyl-ethanol Formula: C78H101N11O10 MolecularWeight: 1352.70424

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=C(C=C1)N)C#N)O.CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O.CC(CCC1=CC=C(C=C1)C(=O)N)NCC(C2=CC=CC=C2)O.CC(CCC1=CC=C(C=C1)[N+](=O)[O-])NCC(C2=CC=CC=C2)O.CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

CCNCC(C1=CC(=C(C=C1)N)C#N)O.CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O.CC(CCC1=CC=C(C=C1)C(=O)N)NCC(C2=CC=CC=C2)O.CC(CCC1=CC=C(C=C1)[N+](=O)[O-])NCC(C2=CC=CC=C2)O.CC(CCC1=CC=C(C=C1)O)NCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H24N2O2.C18H22N2O3.C18H23NO3.C12H17N3O.C11H15N3O/c1-14(21-13-18(22)16-5-3-2-4-6-16)7-8-15-9-11-17(12-10-15)19(20)23;1-14(19-13-18(21)16-5-3-2-4-6-16)7-8-15-9-11-17(12-10-15)20(22)23;1-13(2-3-14-4-8-16(20)9-5-14)19-12-18(22)15-6-10-17(21)11-7-15;1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13;1-2-14-7-11(15)8-3-4-10(13)9(5-8)6-12/h2-6,9-12,14,18,21-22H,7-8,13H2,1H3,(H2,20,23);2-6,9-12,14,18-19,21H,7-8,13H2,1H3;4-11,13,18-22H,2-3,12H2,1H3;3-5,8,12,15-16H,7,14H2,1-2H3;3-5,11,14-15H,2,7,13H2,1H3