4-[(4-methylphenyl)methoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[(4-methylphenyl)methoxy]benzenecarboximidamide hydrochloride Openeye Name: 4-(p-tolylmethoxy)benzamidine hydrochloride CAS Name: 4-[(4-methylphenyl)methoxy]benzenecarboximidamide hydrochloride IUPAC Name: 4-[(4-methylphenyl)methoxy]benzenecarboximidamide hydrochloride Traditional Name: 4-(4-methylbenzyl)oxybenzamidine hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C15H16N2O.ClH/c1-11-2-4-12(5-3-11)10-18-14-8-6-13(7-9-14)15(16)17;/h2-9H,10H2,1H3,(H3,16,17);1H