2-(2-nitrophenyl)-1-phenyl-N-(phenylmethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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