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

Systemtic Name: (3-methylpyridin-2-yl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Openeye Name: (3-methyl-2-pyridyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol CAS Name: (3-methyl-2-pyridinyl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol IUPAC Name: (3-methylpyridin-2-yl)-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol Traditional Name: (3-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=C(N=CC=C1)C(C2=NCCCN2)O

Isomeric SMILES

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

InChI

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