N-[(3-nitrophenyl)-phenyl-methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(3-nitrophenyl)-phenyl-methyl]-1-phenyl-ethanamine Openeye Name: N-[(3-nitrophenyl)-phenyl-methyl]-1-phenyl-ethanamine CAS Name: N-[(3-nitrophenyl)-phenylmethyl]-1-phenylethanamine IUPAC Name: N-[(3-nitrophenyl)-phenylmethyl]-1-phenylethanamine Traditional Name: [(3-nitrophenyl)-phenyl-methyl]-(1-phenylethyl)amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16(17-9-4-2-5-10-17)22-21(18-11-6-3-7-12-18)19-13-8-14-20(15-19)23(24)25/h2-16,21-22H,1H3