(3,4-dimethylphenyl)-(3-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (3,4-dimethylphenyl)-(3-methyl-5-nitro-phenyl)methanamine Openeye Name: (3,4-dimethylphenyl)-(3-methyl-5-nitro-phenyl)methanamine CAS Name: (3,4-dimethylphenyl)-(3-methyl-5-nitrophenyl)methanamine IUPAC Name: (3,4-dimethylphenyl)-(3-methyl-5-nitrophenyl)methanamine Traditional Name: [(3,4-dimethylphenyl)-(3-methyl-5-nitro-phenyl)methyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-6-14(9-15(7-10)18(19)20)16(17)13-5-4-11(2)12(3)8-13/h4-9,16H,17H2,1-3H3