(6-piperidin-1-ylpyridin-1-ium-2-yl)methylazanium

Systemtic Name: (6-piperidin-1-ylpyridin-1-ium-2-yl)methylazanium Openeye Name: [6-(1-piperidyl)pyridin-1-ium-2-yl]methylammonium CAS Name: [6-(1-piperidinyl)-2-pyridin-1-iumyl]methylammonium IUPAC Name: (6-piperidin-1-ylpyridin-1-ium-2-yl)methylazanium Traditional Name: (6-piperidinopyridin-1-ium-2-yl)methylammonium Formula: C11H19N3+2 MolecularWeight: 193.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC(=[NH+]2)C[NH3+]

Isomeric SMILES

C1CCN(CC1)C2=CC=CC(=[NH+]2)C[NH3+]

InChI

InChI=1S/C11H17N3/c12-9-10-5-4-6-11(13-10)14-7-2-1-3-8-14/h4-6H,1-3,7-9,12H2/p+2