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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C2=CC(=CC=C2)C)N.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N=C(C2=CC(=CC=C2)C)N.Cl

InChI

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