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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-(3-benzyloxyphenyl)-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(3-phenylmethoxyphenyl)-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: (3-benzoxybenzyl)-(3-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=CN=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC3=CN=CC=C3.Cl

InChI

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