(2R)-1-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-[(2-chloro-5-nitrophenyl)methyl-methylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2-chloro-5-nitrophenyl)methyl-methylamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-[(2-chloro-5-nitro-benzyl)-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C[C@H](COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H21ClN2O5/c1-20(10-13-9-14(21(23)24)3-8-18(13)19)11-15(22)12-26-17-6-4-16(25-2)5-7-17/h3-9,15,22H,10-12H2,1-2H3/t15-/m1/s1