3,5-dimethyl-N-[2-(4-nitrophenyl)ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[2-(4-nitrophenyl)ethyl]aniline Openeye Name: 3,5-dimethyl-N-[2-(4-nitrophenyl)ethyl]aniline CAS Name: 3,5-dimethyl-N-[2-(4-nitrophenyl)ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[2-(4-nitrophenyl)ethyl]aniline Traditional Name: (3,5-dimethylphenyl)-[2-(4-nitrophenyl)ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)NCCC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O2/c1-12-9-13(2)11-15(10-12)17-8-7-14-3-5-16(6-4-14)18(19)20/h3-6,9-11,17H,7-8H2,1-2H3