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

Systemtic Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)butan-1-ol Openeye Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)butan-1-ol CAS Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-butanol IUPAC Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)butan-1-ol Traditional Name: 4-(1,4,5,6-tetrahydropyrimidin-2-yl)butan-1-ol Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)CCCCO

Isomeric SMILES

C1CNC(=NC1)CCCCO

InChI

InChI=1S/C8H16N2O/c11-7-2-1-4-8-9-5-3-6-10-8/h11H,1-7H2,(H,9,10)