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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethyl-6-methyl-phenol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethyl-6-methyl-phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-ethyl-6-methylphenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethyl-6-methylphenol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethyl-6-methyl-phenol Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)C)CC2=CN=C(N=C2N)N

Isomeric SMILES

CCC1=CC(=CC(=C1O)C)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C14H18N4O/c1-3-10-5-9(4-8(2)12(10)19)6-11-7-17-14(16)18-13(11)15/h4-5,7,19H,3,6H2,1-2H3,(H4,15,16,17,18)