2,3-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 2,3-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 2,3-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 2,3-dimethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 2,3-dimethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (2,3-dimethylphenyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-6-5-7-16(13(11)3)18-14(4)15-9-8-12(2)17(10-15)19(20)21/h5-10,14,18H,1-4H3