4-[2-[[3-methyl-1-(4-nitrophenyl)pentan-3-yl]amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[[3-methyl-1-(4-nitrophenyl)pentan-3-yl]amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[2-[[1-ethyl-1-methyl-3-(4-nitrophenyl)propyl]amino]-1-hydroxy-ethyl]phenol CAS Name: 4-[1-hydroxy-2-[[3-methyl-1-(4-nitrophenyl)pentan-3-yl]amino]ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-[[3-methyl-1-(4-nitrophenyl)pentan-3-yl]amino]ethyl]phenol Traditional Name: 4-[2-[[1-ethyl-1-methyl-3-(4-nitrophenyl)propyl]amino]-1-hydroxy-ethyl]phenol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=CC=C(C=C1)[N+](=O)[O-])NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

CCC(C)(CCC1=CC=C(C=C1)[N+](=O)[O-])NCC(C2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H26N2O4/c1-3-20(2,13-12-15-4-8-17(9-5-15)22(25)26)21-14-19(24)16-6-10-18(23)11-7-16/h4-11,19,21,23-24H,3,12-14H2,1-2H3