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

Systemtic Name: 1-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol Openeye Name: 1-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol CAS Name: 1-[1-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-2-methyl-3-pyridin-1-iumyl]ethanol IUPAC Name: 1-[1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium-3-yl]ethanol Traditional Name: 1-[1-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-2-methyl-pyridin-1-ium-3-yl]ethanol Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)C(C)O

Isomeric SMILES

CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)C(C)O

InChI

InChI=1S/C14H19N4O/c1-9-13(10(2)19)5-4-6-18(9)8-12-7-16-11(3)17-14(12)15/h4-7,10,19H,8H2,1-3H3,(H2,15,16,17)/q+1