N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine Openeye Name: 1-(2-nitrophenyl)-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-(2-nitrophenyl)ethanamine Traditional Name: (4-methylbenzyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-12-7-9-14(10-8-12)11-17-13(2)15-5-3-4-6-16(15)18(19)20/h3-10,13,17H,11H2,1-2H3