cyclopentyl-dimethyl-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-dimethyl-ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)C[N+](C)(C)C2CCCC2

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)C[N+](C)(C)C2CCCC2

InChI

InChI=1S/C16H27N2O/c1-12-10-15(13(2)17(12)3)16(19)11-18(4,5)14-8-6-7-9-14/h10,14H,6-9,11H2,1-5H3/q+1