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

Systemtic Name: 2-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-4,6-dimethyl-phenol Openeye Name: 2-[(2,4-diaminopyrimidin-5-yl)methyl]-4,6-dimethyl-phenol CAS Name: 2-[(2,4-diamino-5-pyrimidinyl)methyl]-4,6-dimethylphenol IUPAC Name: 2-[(2,4-diaminopyrimidin-5-yl)methyl]-4,6-dimethylphenol Traditional Name: 2-[(2,4-diaminopyrimidin-5-yl)methyl]-4,6-dimethyl-phenol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CN=C(N=C2N)N)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CN=C(N=C2N)N)O)C

InChI

InChI=1S/C13H16N4O/c1-7-3-8(2)11(18)9(4-7)5-10-6-16-13(15)17-12(10)14/h3-4,6,18H,5H2,1-2H3,(H4,14,15,16,17)