(2,3-dimethylphenyl)-(2-methyl-5-nitro-phenyl)methanamine

Systemtic Name: (2,3-dimethylphenyl)-(2-methyl-5-nitro-phenyl)methanamine Openeye Name: (2,3-dimethylphenyl)-(2-methyl-5-nitro-phenyl)methanamine CAS Name: (2,3-dimethylphenyl)-(2-methyl-5-nitrophenyl)methanamine IUPAC Name: (2,3-dimethylphenyl)-(2-methyl-5-nitrophenyl)methanamine Traditional Name: [(2,3-dimethylphenyl)-(2-methyl-5-nitro-phenyl)methyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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