1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone chloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone chloride Openeye Name: 1-(benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone chloride CAS Name: 1-(1-benzothiophen-3-yl)-2-(1-pyrrolidin-1-iumyl)ethanone chloride IUPAC Name: 1-(1-benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-ylethanone chloride Traditional Name: 1-(benzothiophen-3-yl)-2-pyrrolidin-1-ium-1-yl-ethanone chloride Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)C2=CSC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C1CC[NH+](C1)CC(=O)C2=CSC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C14H15NOS.ClH/c16-13(9-15-7-3-4-8-15)12-10-17-14-6-2-1-5-11(12)14;/h1-2,5-6,10H,3-4,7-9H2;1H