[2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-4-yl]azanium dichloride

Systemtic Name: [2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-4-yl]azanium dichloride Openeye Name: [2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-4-yl]ammonium dichloride CAS Name: [2-methyl-5-(1-pyridin-1-iumylmethyl)-4-pyrimidinyl]ammonium dichloride IUPAC Name: [2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-4-yl]azanium dichloride Traditional Name: [2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-4-yl]ammonium dichloride Formula: C11H14Cl2N4 MolecularWeight: 273.16166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)[NH3+])C[N+]2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC1=NC=C(C(=N1)[NH3+])C[N+]2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C11H13N4.2ClH/c1-9-13-7-10(11(12)14-9)8-15-5-3-2-4-6-15;;/h2-7H,8H2,1H3,(H2,12,13,14);2*1H/q+1;;/p-1