1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(3-pyridylmethyl)amine hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-24-21-12-18(13-23-15-19-8-5-11-22-14-19)9-10-20(21)25-16-17-6-3-2-4-7-17;/h2-12,14,23H,13,15-16H2,1H3;1H