4-[5-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]pentan-2-yl]phenol

Systemtic Name: 4-[5-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]pentan-2-yl]phenol Openeye Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)-1-methyl-butyl]phenol CAS Name: 4-[5-(2,4-diamino-6-methyl-5-pyrimidinyl)pentan-2-yl]phenol IUPAC Name: 4-[5-(2,4-diamino-6-methylpyrimidin-5-yl)pentan-2-yl]phenol Traditional Name: 4-[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)-1-methyl-butyl]phenol Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)N)CCCC(C)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C(=NC(=N1)N)N)CCCC(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H22N4O/c1-10(12-6-8-13(21)9-7-12)4-3-5-14-11(2)19-16(18)20-15(14)17/h6-10,21H,3-5H2,1-2H3,(H4,17,18,19,20)