4-[(2-chlorophenyl)methoxy]-3-methoxy-benzenecarboximidamide hydrochloride

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzenecarboximidamide hydrochloride Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamidine hydrochloride CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzenecarboximidamide hydrochloride IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxybenzenecarboximidamide hydrochloride Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-benzamidine hydrochloride Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C15H15ClN2O2.ClH/c1-19-14-8-10(15(17)18)6-7-13(14)20-9-11-4-2-3-5-12(11)16;/h2-8H,9H2,1H3,(H3,17,18);1H