3-ethyl-N-[1-(2-nitrophenyl)ethyl]aniline

Systemtic Name: 3-ethyl-N-[1-(2-nitrophenyl)ethyl]aniline Openeye Name: 3-ethyl-N-[1-(2-nitrophenyl)ethyl]aniline CAS Name: 3-ethyl-N-[1-(2-nitrophenyl)ethyl]aniline IUPAC Name: 3-ethyl-N-[1-(2-nitrophenyl)ethyl]aniline Traditional Name: (3-ethylphenyl)-[1-(2-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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