1-(1-prop-2-enoylpiperidin-1-ium-1-yl)prop-2-en-1-one

Systemtic Name: 1-(1-prop-2-enoylpiperidin-1-ium-1-yl)prop-2-en-1-one Openeye Name: 1-(1-prop-2-enoylpiperidin-1-ium-1-yl)prop-2-en-1-one CAS Name: 1-[1-(1-oxoprop-2-enyl)-1-piperidin-1-iumyl]-2-propen-1-one IUPAC Name: 1-(1-prop-2-enoylpiperidin-1-ium-1-yl)prop-2-en-1-one Traditional Name: 1-(1-acryloylpiperidin-1-ium-1-yl)prop-2-en-1-one Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+]1(CCCCC1)C(=O)C=C

Isomeric SMILES

C=CC(=O)[N+]1(CCCCC1)C(=O)C=C

InChI

InChI=1S/C11H16NO2/c1-3-10(13)12(11(14)4-2)8-6-5-7-9-12/h3-4H,1-2,5-9H2/q+1