N-[1-(3-nitrophenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(3-nitrophenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(3-nitrophenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(3-nitrophenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(3-nitrophenyl)ethyl]-1-phenylethanamine Traditional Name: 1-(3-nitrophenyl)ethyl-(1-phenylethyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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