1-(5-methylpyridin-1-ium-2-yl)piperidin-4-one

Systemtic Name: 1-(5-methylpyridin-1-ium-2-yl)piperidin-4-one Openeye Name: 1-(5-methylpyridin-1-ium-2-yl)piperidin-4-one CAS Name: 1-(5-methyl-2-pyridin-1-iumyl)-4-piperidinone IUPAC Name: 1-(5-methylpyridin-1-ium-2-yl)piperidin-4-one Traditional Name: 1-(5-methylpyridin-1-ium-2-yl)-4-piperidone Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N2CCC(=O)CC2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N2CCC(=O)CC2

InChI

InChI=1S/C11H14N2O/c1-9-2-3-11(12-8-9)13-6-4-10(14)5-7-13/h2-3,8H,4-7H2,1H3/p+1