1-(3-methoxy-2-phenylmethoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: (2-benzoxy-3-methoxy-benzyl)-(2-thenyl)amine hydrochloride Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC3=CC=CS3.Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNCC3=CC=CS3.Cl

InChI

InChI=1S/C20H21NO2S.ClH/c1-22-19-11-5-9-17(13-21-14-18-10-6-12-24-18)20(19)23-15-16-7-3-2-4-8-16;/h2-12,21H,13-15H2,1H3;1H