1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol

Systemtic Name: 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol Openeye Name: 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol CAS Name: 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol IUPAC Name: 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol Traditional Name: 1-(2-methyl-2,6-dihydro-1H-pyrimidin-3-yl)ethanol Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC1NCC=CN1C(C)O

Isomeric SMILES

CC1NCC=CN1C(C)O

InChI

InChI=1S/C7H14N2O/c1-6-8-4-3-5-9(6)7(2)10/h3,5-8,10H,4H2,1-2H3