cyclopentyl-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-11-16(13(3)20)12(2)18-17(11)15(21)10-19(4,5)14-8-6-7-9-14/h14H,6-10H2,1-5H3/p+1