N-[(4-nitrophenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(4-nitrophenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[(4-nitrophenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-nitrophenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(4-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-(4-nitrobenzyl)amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c24-23(25)21-13-11-20(12-14-21)17-22(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17H2