(3-methyl-5-nitro-phenyl)-(2-methylphenyl)methanamine

Systemtic Name: (3-methyl-5-nitro-phenyl)-(2-methylphenyl)methanamine Openeye Name: (3-methyl-5-nitro-phenyl)-(o-tolyl)methanamine CAS Name: (3-methyl-5-nitrophenyl)-(2-methylphenyl)methanamine IUPAC Name: (3-methyl-5-nitrophenyl)-(2-methylphenyl)methanamine Traditional Name: [(3-methyl-5-nitro-phenyl)-(o-tolyl)methyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=CC(=C2)C)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=CC(=C2)C)[N+](=O)[O-])N

InChI

InChI=1S/C15H16N2O2/c1-10-7-12(9-13(8-10)17(18)19)15(16)14-6-4-3-5-11(14)2/h3-9,15H,16H2,1-2H3