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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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