(1-pyridin-2-ylcarbonylpiperidin-4-yl)azanium

Systemtic Name: (1-pyridin-2-ylcarbonylpiperidin-4-yl)azanium Openeye Name: [1-(pyridine-2-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[oxo(2-pyridinyl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(pyridine-2-carbonyl)piperidin-4-yl]azanium Traditional Name: (1-picolinoyl-4-piperidyl)ammonium Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2=CC=CC=N2

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H15N3O/c12-9-4-7-14(8-5-9)11(15)10-3-1-2-6-13-10/h1-3,6,9H,4-5,7-8,12H2/p+1