2-(2-methylphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide hydrochloride

Systemtic Name: 2-(2-methylphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide hydrochloride Openeye Name: N'-(3-benzyloxy-2-pyridyl)-2-(o-tolyl)acetamidine hydrochloride CAS Name: 2-(2-methylphenyl)-N'-(3-phenylmethoxy-2-pyridinyl)ethanimidamide hydrochloride IUPAC Name: 2-(2-methylphenyl)-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide hydrochloride Traditional Name: N'-(3-benzoxy-2-pyridyl)-2-(o-tolyl)acetamidine hydrochloride Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2=C(C=CC=N2)OCC3=CC=CC=C3)N.Cl

Isomeric SMILES

CC1=CC=CC=C1C/C(=N\C2=C(C=CC=N2)OCC3=CC=CC=C3)/N.Cl

InChI

InChI=1S/C21H21N3O.ClH/c1-16-8-5-6-11-18(16)14-20(22)24-21-19(12-7-13-23-21)25-15-17-9-3-2-4-10-17;/h2-13H,14-15H2,1H3,(H2,22,23,24);1H