[(1,2,6-trimethyl-1H-pyridin-1-ium-4-ylidene)amino]azanium dichloride

Systemtic Name: [(1,2,6-trimethyl-1H-pyridin-1-ium-4-ylidene)amino]azanium dichloride Openeye Name: [(1,2,6-trimethyl-1H-pyridin-1-ium-4-ylidene)amino]ammonium dichloride CAS Name: [(1,2,6-trimethyl-1H-pyridin-1-ium-4-ylidene)amino]ammonium dichloride IUPAC Name: [(1,2,6-trimethyl-1H-pyridin-1-ium-4-ylidene)amino]azanium dichloride Traditional Name: [(1,2,6-trimethyl-1H-pyridin-1-ium-4-ylidene)amino]ammonium dichloride Formula: C8H15Cl2N3 MolecularWeight: 224.1308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N[NH3+])C=C([NH+]1C)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC(=N[NH3+])C=C([NH+]1C)C.[Cl-].[Cl-]

InChI

InChI=1S/C8H13N3.2ClH/c1-6-4-8(10-9)5-7(2)11(6)3;;/h4-5H,9H2,1-3H3;2*1H