2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol hydrochloride

Systemtic Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol hydrochloride Openeye Name: 2-[2-(benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol hydrochloride CAS Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethyl-3-pyrrolidinol hydrochloride IUPAC Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethylpyrrolidin-3-ol hydrochloride Traditional Name: 2-[2-(benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol hydrochloride Formula: C16H22ClNO2S MolecularWeight: 327.86938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1OCCC2=CC=CC3=C2SC=C3)O.Cl

Isomeric SMILES

CCN1CCC(C1OCCC2=CC=CC3=C2SC=C3)O.Cl

InChI

InChI=1S/C16H21NO2S.ClH/c1-2-17-9-6-14(18)16(17)19-10-7-12-4-3-5-13-8-11-20-15(12)13;/h3-5,8,11,14,16,18H,2,6-7,9-10H2,1H3;1H