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

Systemtic Name: 4-methyl-2-(5-phenylpentylamino)pyrimidin-5-ol Openeye Name: 4-methyl-2-(5-phenylpentylamino)pyrimidin-5-ol CAS Name: 4-methyl-2-(5-phenylpentylamino)-5-pyrimidinol IUPAC Name: 4-methyl-2-(5-phenylpentylamino)pyrimidin-5-ol Traditional Name: 4-methyl-2-(5-phenylpentylamino)pyrimidin-5-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1O)NCCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1O)NCCCCCC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O/c1-13-15(20)12-18-16(19-13)17-11-7-3-6-10-14-8-4-2-5-9-14/h2,4-5,8-9,12,20H,3,6-7,10-11H2,1H3,(H,17,18,19)