1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: (4-benzoxy-3-methoxy-benzyl)-(2-thenyl)amine hydrochloride Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CC=C3.Cl

InChI

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