[1-[(4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol dichloride

Systemtic Name: [1-[(4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol dichloride Openeye Name: [1-[(4-amino-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol dichloride CAS Name: [1-[(4-amino-2-methyl-5-pyrimidin-1-iumyl)methyl]-3-pyridin-1-iumyl]methanol dichloride IUPAC Name: [1-[(4-amino-2-methylpyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol dichloride Traditional Name: [1-[(4-amino-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol dichloride Formula: C12H16Cl2N4O MolecularWeight: 303.18764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N4O.2ClH/c1-9-14-5-11(12(13)15-9)7-16-4-2-3-10(6-16)8-17;;/h2-6,17H,7-8H2,1H3,(H2,13,14,15);2*1H/q+1;;/p-1