(1S)-1-cyclopentyl-3-[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-oxidanyl-1-thiophen-3-yl-propan-2-one

Systemtic Name: (1S)-1-cyclopentyl-3-[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-oxidanyl-1-thiophen-3-yl-propan-2-one Openeye Name: (1S)-1-cyclopentyl-3-[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-hydroxy-1-(3-thienyl)propan-2-one CAS Name: (1S)-1-cyclopentyl-3-[(3R)-1,1-dimethyl-3-pyrrolidin-1-iumyl]-1-hydroxy-1-(3-thiophenyl)-2-propanone IUPAC Name: (1S)-1-cyclopentyl-3-[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-hydroxy-1-thiophen-3-ylpropan-2-one Traditional Name: (1S)-1-cyclopentyl-3-[(3R)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-hydroxy-1-(3-thienyl)acetone Formula: C18H28NO2S+ MolecularWeight: 322.48542

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)CC(=O)C(C2CCCC2)(C3=CSC=C3)O)C

Isomeric SMILES

C[N+]1(CC[C@@H](C1)CC(=O)[C@](C2CCCC2)(C3=CSC=C3)O)C

InChI

InChI=1S/C18H28NO2S/c1-19(2)9-7-14(12-19)11-17(20)18(21,15-5-3-4-6-15)16-8-10-22-13-16/h8,10,13-15,21H,3-7,9,11-12H2,1-2H3/q+1/t14-,18+/m1/s1