[5-(azaniumylmethyl)-6-methyl-pyridin-2-yl]azanium dichloride

Systemtic Name: [5-(azaniumylmethyl)-6-methyl-pyridin-2-yl]azanium dichloride Openeye Name: [5-(azaniumylmethyl)-6-methyl-2-pyridyl]ammonium dichloride CAS Name: [5-(ammoniomethyl)-6-methyl-2-pyridinyl]ammonium dichloride IUPAC Name: [5-(azaniumylmethyl)-6-methylpyridin-2-yl]azanium dichloride Traditional Name: [5-(ammoniomethyl)-6-methyl-2-pyridyl]ammonium dichloride Formula: C7H13Cl2N3 MolecularWeight: 210.10422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)[NH3+])C[NH3+].[Cl-].[Cl-]

Isomeric SMILES

CC1=C(C=CC(=N1)[NH3+])C[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C7H11N3.2ClH/c1-5-6(4-8)2-3-7(9)10-5;;/h2-3H,4,8H2,1H3,(H2,9,10);2*1H