1-(3-methoxy-4-phenethyloxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(3-methoxy-4-phenethyloxy-phenyl)-N-(2-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-(2-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-methoxy-4-phenethyloxyphenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Traditional Name: (3-methoxy-4-phenethyloxy-benzyl)-(2-pyridylmethyl)amine hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c1-25-22-15-19(16-23-17-20-9-5-6-13-24-20)10-11-21(22)26-14-12-18-7-3-2-4-8-18;/h2-11,13,15,23H,12,14,16-17H2,1H3;1H