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

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(3,4-dimethylphenyl)methanamine Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(3,4-dimethylphenyl)methanamine CAS Name: (3,4-dimethyl-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(3,4-dimethylphenyl)methanamine Traditional Name: [(3,4-dimethyl-5-nitro-phenyl)-(3,4-dimethylphenyl)methyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-10-5-6-14(7-11(10)2)17(18)15-8-12(3)13(4)16(9-15)19(20)21/h5-9,17H,18H2,1-4H3