1-(1-benzothiophen-5-yl)-2-(2-morpholin-4-ylethoxy)ethanol hydrochloride

Systemtic Name: 1-(1-benzothiophen-5-yl)-2-(2-morpholin-4-ylethoxy)ethanol hydrochloride Openeye Name: 1-(benzothiophen-5-yl)-2-(2-morpholinoethoxy)ethanol hydrochloride CAS Name: 1-(1-benzothiophen-5-yl)-2-[2-(4-morpholinyl)ethoxy]ethanol hydrochloride IUPAC Name: 1-(1-benzothiophen-5-yl)-2-(2-morpholin-4-ylethoxy)ethanol hydrochloride Traditional Name: 1-(benzothiophen-5-yl)-2-(2-morpholinoethoxy)ethanol hydrochloride Formula: C16H22ClNO3S MolecularWeight: 343.86878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOCC(C2=CC3=C(C=C2)SC=C3)O.Cl

Isomeric SMILES

C1COCCN1CCOCC(C2=CC3=C(C=C2)SC=C3)O.Cl

InChI

InChI=1S/C16H21NO3S.ClH/c18-15(12-20-9-6-17-4-7-19-8-5-17)13-1-2-16-14(11-13)3-10-21-16;/h1-3,10-11,15,18H,4-9,12H2;1H