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

Systemtic Name: 3-azanyl-1-[2-(4-nitrophenyl)-2-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 3-amino-1-[2-benzyl-2-(4-nitrophenyl)-1-piperidyl]propan-1-ol CAS Name: 3-amino-1-[2-(4-nitrophenyl)-2-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 3-amino-1-[2-benzyl-2-(4-nitrophenyl)piperidin-1-yl]propan-1-ol Traditional Name: 3-amino-1-[2-benzyl-2-(4-nitrophenyl)piperidino]propan-1-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)(CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(CCN)O

Isomeric SMILES

C1CCN(C(C1)(CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(CCN)O

InChI

InChI=1S/C21H27N3O3/c22-14-12-20(25)23-15-5-4-13-21(23,16-17-6-2-1-3-7-17)18-8-10-19(11-9-18)24(26)27/h1-3,6-11,20,25H,4-5,12-16,22H2