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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCOCCC2=CSC3=CC=CC=C32

Isomeric SMILES

C1CN(CC1O)CCOCCC2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H21NO2S/c18-14-5-7-17(11-14)8-10-19-9-6-13-12-20-16-4-2-1-3-15(13)16/h1-4,12,14,18H,5-11H2