N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[(4-chloro-3-nitro-phenyl)methyl]piperidin-4-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[(4-chloro-3-nitrophenyl)methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-(4-chloro-3-nitro-benzyl)amine Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O2/c20-18-7-6-16(12-19(18)23(24)25)13-21-17-8-10-22(11-9-17)14-15-4-2-1-3-5-15/h1-7,12,17,21H,8-11,13-14H2