4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]-2-oxidanylidene-butanal

Systemtic Name: 4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]-2-oxidanylidene-butanal Openeye Name: 4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]-2-oxo-butanal CAS Name: 4-[4-methyl-1-(1-pyrrolidin-1-iumylidenemethyl)-1-cyclohex-3-enyl]-2-oxobutanal IUPAC Name: 4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]-2-oxobutanal Traditional Name: 2-keto-4-[4-methyl-1-(pyrrolidin-1-ium-1-ylidenemethyl)cyclohex-3-en-1-yl]butyraldehyde Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(CCC(=O)C=O)C=[N+]2CCCC2

Isomeric SMILES

CC1=CCC(CC1)(CCC(=O)C=O)C=[N+]2CCCC2

InChI

InChI=1S/C16H24NO2/c1-14-4-7-16(8-5-14,9-6-15(19)12-18)13-17-10-2-3-11-17/h4,12-13H,2-3,5-11H2,1H3/q+1