3-[(2-chlorophenyl)methoxy]benzenecarboximidamide hydrochloride

Systemtic Name: 3-[(2-chlorophenyl)methoxy]benzenecarboximidamide hydrochloride Openeye Name: 3-[(2-chlorophenyl)methoxy]benzamidine hydrochloride CAS Name: 3-[(2-chlorophenyl)methoxy]benzenecarboximidamide hydrochloride IUPAC Name: 3-[(2-chlorophenyl)methoxy]benzenecarboximidamide hydrochloride Traditional Name: 3-(2-chlorobenzyl)oxybenzamidine hydrochloride Formula: C14H14Cl2N2O MolecularWeight: 297.17976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O.ClH/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17;/h1-8H,9H2,(H3,16,17);1H