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

Systemtic Name: [1-[(4-azanyl-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol Openeye Name: [1-[(4-amino-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol CAS Name: [1-[(4-amino-2-methyl-5-pyrimidin-1-iumyl)methyl]-3-pyridin-1-iumyl]methanol IUPAC Name: [1-[(4-amino-2-methylpyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol Traditional Name: [1-[(4-amino-2-methyl-pyrimidin-1-ium-5-yl)methyl]pyridin-1-ium-3-yl]methanol Formula: C12H16N4O+2 MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N4O/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)/q+1/p+1