N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: benzyl-(4-chlorobenzyl)-[2-(4-nitrophenyl)ethyl]amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-21-10-6-20(7-11-21)17-24(16-19-4-2-1-3-5-19)15-14-18-8-12-22(13-9-18)25(26)27/h1-13H,14-17H2