4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3,5,6-tetramethyl-phenol

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,3,5,6-tetramethyl-phenol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3,5,6-tetramethyl-phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,3,5,6-tetramethylphenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3,5,6-tetramethylphenol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3,5,6-tetramethyl-phenol Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CN=C(N=C2N)N)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CN=C(N=C2N)N)C)C)O)C

InChI

InChI=1S/C15H20N4O/c1-7-9(3)13(20)10(4)8(2)12(7)5-11-6-18-15(17)19-14(11)16/h6,20H,5H2,1-4H3,(H4,16,17,18,19)