5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-2-ol

Systemtic Name: 5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-2-ol Openeye Name: 5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-2-ol CAS Name: 5-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pentanol IUPAC Name: 5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-2-ol Traditional Name: 5-(1,4,5,6-tetrahydropyrimidin-2-yl)pentan-2-ol Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=NCCCN1)O

Isomeric SMILES

CC(CCCC1=NCCCN1)O

InChI

InChI=1S/C9H18N2O/c1-8(12)4-2-5-9-10-6-3-7-11-9/h8,12H,2-7H2,1H3,(H,10,11)