1-(2-azanylpyrimidin-4-yl)octan-2-ol

Systemtic Name: 1-(2-azanylpyrimidin-4-yl)octan-2-ol Openeye Name: 1-(2-aminopyrimidin-4-yl)octan-2-ol CAS Name: 1-(2-amino-4-pyrimidinyl)-2-octanol IUPAC Name: 1-(2-aminopyrimidin-4-yl)octan-2-ol Traditional Name: 1-(2-aminopyrimidin-4-yl)octan-2-ol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=NC(=NC=C1)N)O

Isomeric SMILES

CCCCCCC(CC1=NC(=NC=C1)N)O

InChI

InChI=1S/C12H21N3O/c1-2-3-4-5-6-11(16)9-10-7-8-14-12(13)15-10/h7-8,11,16H,2-6,9H2,1H3,(H2,13,14,15)