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

Systemtic Name: 3-methyl-N'-(2-methylphenyl)benzenecarboximidamide hydrochloride Openeye Name: 3-methyl-N'-(o-tolyl)benzamidine hydrochloride CAS Name: 3-methyl-N'-(2-methylphenyl)benzenecarboximidamide hydrochloride IUPAC Name: 3-methyl-N'-(2-methylphenyl)benzenecarboximidamide hydrochloride Traditional Name: 3-methyl-N'-(o-tolyl)benzamidine hydrochloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2.ClH/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);1H