3-ethyl-N-[1-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 3-ethyl-N-[1-(4-nitrophenyl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(4-nitrophenyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(4-nitrophenyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(4-nitrophenyl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(4-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-3-13-5-4-6-15(11-13)17-12(2)14-7-9-16(10-8-14)18(19)20/h4-12,17H,3H2,1-2H3