(6-methylpyridin-2-yl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol

Systemtic Name: (6-methylpyridin-2-yl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Openeye Name: (6-methyl-2-pyridyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol CAS Name: (6-methyl-2-pyridinyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol IUPAC Name: (6-methylpyridin-2-yl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Traditional Name: (6-methyl-2-pyridyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=NCCCN2)O

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=NCCCN2)O

InChI

InChI=1S/C11H15N3O/c1-8-4-2-5-9(14-8)10(15)11-12-6-3-7-13-11/h2,4-5,10,15H,3,6-7H2,1H3,(H,12,13)