(6-piperidin-1-ylpyridin-1-ium-3-yl)methylazanium

Systemtic Name: (6-piperidin-1-ylpyridin-1-ium-3-yl)methylazanium Openeye Name: [6-(1-piperidyl)pyridin-1-ium-3-yl]methylammonium CAS Name: [6-(1-piperidinyl)-3-pyridin-1-iumyl]methylammonium IUPAC Name: (6-piperidin-1-ylpyridin-1-ium-3-yl)methylazanium Traditional Name: (6-piperidinopyridin-1-ium-3-yl)methylammonium Formula: C11H19N3+2 MolecularWeight: 193.28866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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