N-[(3-nitrophenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-nitrophenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-nitrophenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-nitrophenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-nitrophenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(3-nitrobenzyl)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O2/c17-16(18)14-8-4-7-13(9-14)11-15-10-12-5-2-1-3-6-12/h1-9,15H,10-11H2