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

Systemtic Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol Openeye Name: 2-[2-(benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol CAS Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethyl-3-pyrrolidinol IUPAC Name: 2-[2-(1-benzothiophen-7-yl)ethoxy]-1-ethylpyrrolidin-3-ol Traditional Name: 2-[2-(benzothiophen-7-yl)ethoxy]-1-ethyl-pyrrolidin-3-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2S/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