N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-nitrophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: benzyl-(4-methylbenzyl)-[2-(4-nitrophenyl)ethyl]amine Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-19-7-9-22(10-8-19)18-24(17-21-5-3-2-4-6-21)16-15-20-11-13-23(14-12-20)25(26)27/h2-14H,15-18H2,1H3