(4-cyclopentyl-4-oxidanyl-3-oxidanylidene-4-phenyl-butyl)-ethyl-dimethyl-azanium

Systemtic Name: (4-cyclopentyl-4-oxidanyl-3-oxidanylidene-4-phenyl-butyl)-ethyl-dimethyl-azanium Openeye Name: (4-cyclopentyl-4-hydroxy-3-oxo-4-phenyl-butyl)-ethyl-dimethyl-ammonium CAS Name: (4-cyclopentyl-4-hydroxy-3-oxo-4-phenylbutyl)-ethyl-dimethylammonium IUPAC Name: (4-cyclopentyl-4-hydroxy-3-oxo-4-phenylbutyl)-ethyl-dimethylazanium Traditional Name: (4-cyclopentyl-4-hydroxy-3-keto-4-phenyl-butyl)-ethyl-dimethyl-ammonium Formula: C19H30NO2+ MolecularWeight: 304.447

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC[N+](C)(C)CCC(=O)C(C1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H30NO2/c1-4-20(2,3)15-14-18(21)19(22,17-12-8-9-13-17)16-10-6-5-7-11-16/h5-7,10-11,17,22H,4,8-9,12-15H2,1-3H3/q+1