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

Systemtic Name: (1R)-1-cyclopentyl-3-[(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-oxidanyl-1-phenyl-propan-2-one bromide Openeye Name: (1R)-1-cyclopentyl-3-[(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-hydroxy-1-phenyl-propan-2-one bromide CAS Name: (1R)-1-cyclopentyl-3-[(3S)-1,1-dimethyl-3-pyrrolidin-1-iumyl]-1-hydroxy-1-phenyl-2-propanone bromide IUPAC Name: (1R)-1-cyclopentyl-3-[(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-hydroxy-1-phenylpropan-2-one bromide Traditional Name: (1R)-1-cyclopentyl-3-[(3S)-1,1-dimethylpyrrolidin-1-ium-3-yl]-1-hydroxy-1-phenyl-acetone bromide Formula: C20H30BrNO2 MolecularWeight: 396.3617

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)CC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C20H30NO2.BrH/c1-21(2)13-12-16(15-21)14-19(22)20(23,18-10-6-7-11-18)17-8-4-3-5-9-17;/h3-5,8-9,16,18,23H,6-7,10-15H2,1-2H3;1H/q+1;/p-1/t16-,20-;/m0./s1