[6-[(4-azaniumylpiperidin-1-ium-1-yl)methyl]pyridin-2-yl]azanium trichloride

Systemtic Name: [6-[(4-azaniumylpiperidin-1-ium-1-yl)methyl]pyridin-2-yl]azanium trichloride Openeye Name: [6-[(4-azaniumylpiperidin-1-ium-1-yl)methyl]-2-pyridyl]ammonium trichloride CAS Name: [6-[(4-ammonio-1-piperidin-1-iumyl)methyl]-2-pyridinyl]ammonium trichloride IUPAC Name: [6-[(4-azaniumylpiperidin-1-ium-1-yl)methyl]pyridin-2-yl]azanium trichloride Traditional Name: [6-[(4-ammoniopiperidin-1-ium-1-yl)methyl]-2-pyridyl]ammonium trichloride Formula: C11H21Cl3N4 MolecularWeight: 315.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH3+])CC2=NC(=CC=C2)[NH3+].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+](CCC1[NH3+])CC2=NC(=CC=C2)[NH3+].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C11H18N4.3ClH/c12-9-4-6-15(7-5-9)8-10-2-1-3-11(13)14-10;;;/h1-3,9H,4-8,12H2,(H2,13,14);3*1H