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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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