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

Systemtic Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-(2-thienylmethyl)methanamine hydrochloride CAS Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride IUPAC Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(thiophen-2-ylmethyl)methanamine hydrochloride Traditional Name: [3-methoxy-4-(2-thenyloxy)benzyl]-(2-thenyl)amine hydrochloride Formula: C18H20ClNO2S2 MolecularWeight: 381.9399

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CS3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CS3.Cl

InChI

InChI=1S/C18H19NO2S2.ClH/c1-20-18-10-14(11-19-12-15-4-2-8-22-15)6-7-17(18)21-13-16-5-3-9-23-16;/h2-10,19H,11-13H2,1H3;1H