1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(2-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-(2-pyridylmethyl)amine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-2-25-22-14-19(15-23-16-20-10-6-7-13-24-20)11-12-21(22)26-17-18-8-4-3-5-9-18;/h3-14,23H,2,15-17H2,1H3;1H