1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(3-pyridylmethyl)amine hydrochloride Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=CS3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC3=CC=CS3.Cl

InChI

InChI=1S/C19H20N2O2S.ClH/c1-22-19-10-15(11-21-13-16-4-2-8-20-12-16)6-7-18(19)23-14-17-5-3-9-24-17;/h2-10,12,21H,11,13-14H2,1H3;1H