4-methyl-2-(6-phenylhexylamino)pyrimidin-5-ol

Systemtic Name: 4-methyl-2-(6-phenylhexylamino)pyrimidin-5-ol Openeye Name: 4-methyl-2-(6-phenylhexylamino)pyrimidin-5-ol CAS Name: 4-methyl-2-(6-phenylhexylamino)-5-pyrimidinol IUPAC Name: 4-methyl-2-(6-phenylhexylamino)pyrimidin-5-ol Traditional Name: 4-methyl-2-(6-phenylhexylamino)pyrimidin-5-ol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1O)NCCCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1O)NCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O/c1-14-16(21)13-19-17(20-14)18-12-8-3-2-5-9-15-10-6-4-7-11-15/h4,6-7,10-11,13,21H,2-3,5,8-9,12H2,1H3,(H,18,19,20)