N-[(2-nitrophenyl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(2-nitrophenyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(2-nitrophenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-(2-nitrobenzyl)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O2/c23-22(24)19-14-8-7-13-18(19)15-21-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20-21H,15H2