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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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