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

Systemtic Name: N-[(2-nitrophenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-nitrophenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (2-nitrobenzyl)-(1-phenylethyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O2/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17(18)19/h2-10,12,16H,11H2,1H3