1-azanyl-1-(4-nitrophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 1-azanyl-1-(4-nitrophenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 1-amino-2-(4-benzyl-1-piperidyl)-1-(4-nitrophenyl)propan-1-ol CAS Name: 1-amino-1-(4-nitrophenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 1-amino-2-(4-benzylpiperidin-1-yl)-1-(4-nitrophenyl)propan-1-ol Traditional Name: 1-amino-2-(4-benzylpiperidino)-1-(4-nitrophenyl)propan-1-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])(N)O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=C(C=C1)[N+](=O)[O-])(N)O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-16(21(22,25)19-7-9-20(10-8-19)24(26)27)23-13-11-18(12-14-23)15-17-5-3-2-4-6-17/h2-10,16,18,25H,11-15,22H2,1H3