[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(6-methylpyridine-3-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]azanium Traditional Name: [1-(6-methylnicotinoyl)-4-piperidyl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C12H17N3O/c1-9-2-3-10(8-14-9)12(16)15-6-4-11(13)5-7-15/h2-3,8,11H,4-7,13H2,1H3/p+1