3-methyl-N'-(2-methylphenyl)benzenecarboximidamide

Systemtic Name: 3-methyl-N'-(2-methylphenyl)benzenecarboximidamide Openeye Name: 3-methyl-N'-(o-tolyl)benzamidine CAS Name: 3-methyl-N'-(2-methylphenyl)benzenecarboximidamide IUPAC Name: 3-methyl-N'-(2-methylphenyl)benzenecarboximidamide Traditional Name: 3-methyl-N'-(o-tolyl)benzamidine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC2=CC=CC=C2C)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=NC2=CC=CC=C2C)N

InChI

InChI=1S/C15H16N2/c1-11-6-5-8-13(10-11)15(16)17-14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H2,16,17)