[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]azanium

Systemtic Name: [1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]azanium Openeye Name: [1-(6-methylpyridine-2-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[(6-methyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]ammonium IUPAC Name: [1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]azanium Traditional Name: [1-(6-methylpicolinoyl)-4-piperidyl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)[NH3+]

InChI

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