N-[2-(4-nitrophenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[2-(4-nitrophenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(4-nitrophenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(4-nitrophenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(4-nitrophenyl)ethyl]-1-phenylethanamine Traditional Name: 2-(4-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)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-13(15-5-3-2-4-6-15)17-12-11-14-7-9-16(10-8-14)18(19)20/h2-10,13,17H,11-12H2,1H3