4-methyl-2-(1-phenylhexylamino)pyrimidin-5-ol

Systemtic Name: 4-methyl-2-(1-phenylhexylamino)pyrimidin-5-ol Openeye Name: 4-methyl-2-(1-phenylhexylamino)pyrimidin-5-ol CAS Name: 4-methyl-2-(1-phenylhexylamino)-5-pyrimidinol IUPAC Name: 4-methyl-2-(1-phenylhexylamino)pyrimidin-5-ol Traditional Name: 4-methyl-2-(1-phenylhexylamino)pyrimidin-5-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC=C1)NC2=NC=C(C(=N2)C)O

Isomeric SMILES

CCCCCC(C1=CC=CC=C1)NC2=NC=C(C(=N2)C)O

InChI

InChI=1S/C17H23N3O/c1-3-4-6-11-15(14-9-7-5-8-10-14)20-17-18-12-16(21)13(2)19-17/h5,7-10,12,15,21H,3-4,6,11H2,1-2H3,(H,18,19,20)