3,5-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline Openeye Name: 3,5-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline CAS Name: 3,5-dimethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[1-(4-methyl-3-nitrophenyl)ethyl]aniline Traditional Name: (3,5-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=C(C=C1)C(C)NC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC(=CC(=C2)C)C)[N+](=O)[O-]

InChI

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