1-(3-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(3-benzyloxyphenyl)-N-(2-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(3-phenylmethoxyphenyl)-N-(2-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Traditional Name: (3-benzoxybenzyl)-(2-pyridylmethyl)amine hydrochloride Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CC=CC=N3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CC=CC=N3.Cl

InChI

InChI=1S/C20H20N2O.ClH/c1-2-7-17(8-3-1)16-23-20-11-6-9-18(13-20)14-21-15-19-10-4-5-12-22-19;/h1-13,21H,14-16H2;1H