1-azanyl-1-pyrimidin-2-yl-butan-1-ol

Systemtic Name: 1-azanyl-1-pyrimidin-2-yl-butan-1-ol Openeye Name: 1-amino-1-pyrimidin-2-yl-butan-1-ol CAS Name: 1-amino-1-(2-pyrimidinyl)-1-butanol IUPAC Name: 1-amino-1-pyrimidin-2-ylbutan-1-ol Traditional Name: 1-amino-1-(2-pyrimidyl)butan-1-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CC=N1)(N)O

Isomeric SMILES

CCCC(C1=NC=CC=N1)(N)O

InChI

InChI=1S/C8H13N3O/c1-2-4-8(9,12)7-10-5-3-6-11-7/h3,5-6,12H,2,4,9H2,1H3