N-[1-(4-nitrophenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(4-nitrophenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(4-nitrophenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(4-nitrophenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(4-nitrophenyl)ethyl]-1-phenylethanamine Traditional Name: 1-(4-nitrophenyl)ethyl-(1-phenylethyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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