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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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