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

Systemtic Name: (1-pyridin-4-ylcarbonylpiperidin-4-yl)azanium Openeye Name: [1-(pyridine-4-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[oxo(pyridin-4-yl)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(pyridine-4-carbonyl)piperidin-4-yl]azanium Traditional Name: (1-isonicotinoyl-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=NC=C2

Isomeric SMILES

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

InChI

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