1-[2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol

Systemtic Name: 1-[2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol Openeye Name: 1-[2-[2-(benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol CAS Name: 1-[2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl]-3-pyrrolidinol IUPAC Name: 1-[2-[2-(1-benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol Traditional Name: 1-[2-[2-(benzothiophen-4-yl)ethoxy]ethyl]pyrrolidin-3-ol Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCOCCC2=C3C=CSC3=CC=C2

Isomeric SMILES

C1CN(CC1O)CCOCCC2=C3C=CSC3=CC=C2

InChI

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