N-[[2-(3-nitrophenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-(3-nitrophenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-(3-nitrophenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-(3-nitrophenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-(3-nitrophenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [2-(3-nitrophenyl)benzyl]-(1-phenylethyl)amine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c1-16(17-8-3-2-4-9-17)22-15-19-10-5-6-13-21(19)18-11-7-12-20(14-18)23(24)25/h2-14,16,22H,15H2,1H3