4-methyl-2-(octylamino)pyrimidin-5-ol

Systemtic Name: 4-methyl-2-(octylamino)pyrimidin-5-ol Openeye Name: 4-methyl-2-(octylamino)pyrimidin-5-ol CAS Name: 4-methyl-2-(octylamino)-5-pyrimidinol IUPAC Name: 4-methyl-2-(octylamino)pyrimidin-5-ol Traditional Name: 4-methyl-2-(octylamino)pyrimidin-5-ol Formula: C13H23N3O MolecularWeight: 237.34122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC=C(C(=N1)C)O

Isomeric SMILES

CCCCCCCCNC1=NC=C(C(=N1)C)O

InChI

InChI=1S/C13H23N3O/c1-3-4-5-6-7-8-9-14-13-15-10-12(17)11(2)16-13/h10,17H,3-9H2,1-2H3,(H,14,15,16)