3-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-1-ol

Systemtic Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-1-ol Openeye Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-1-ol CAS Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-propanol IUPAC Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-1-ol Traditional Name: 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-1-ol Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)CCCO

Isomeric SMILES

C1CNC(=NC1)CCCO

InChI

InChI=1S/C7H14N2O/c10-6-1-3-7-8-4-2-5-9-7/h10H,1-6H2,(H,8,9)