4-methoxy-N'-(3-methylphenyl)benzenecarboximidamide hydrochloride

Systemtic Name: 4-methoxy-N'-(3-methylphenyl)benzenecarboximidamide hydrochloride Openeye Name: 4-methoxy-N'-(m-tolyl)benzamidine hydrochloride CAS Name: 4-methoxy-N'-(3-methylphenyl)benzenecarboximidamide hydrochloride IUPAC Name: 4-methoxy-N'-(3-methylphenyl)benzenecarboximidamide hydrochloride Traditional Name: 4-methoxy-N'-(m-tolyl)benzamidine hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O.ClH/c1-11-4-3-5-13(10-11)17-15(16)12-6-8-14(18-2)9-7-12;/h3-10H,1-2H3,(H2,16,17);1H