1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]propan-1-ol

Systemtic Name: 1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]propan-1-ol Openeye Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]propan-1-ol CAS Name: 1-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-dimethoxyphenyl]-1-propanol IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenyl]propan-1-ol Traditional Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxy-phenyl]propan-1-ol Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O

Isomeric SMILES

CCC(C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC)O

InChI

InChI=1S/C16H22N4O3/c1-4-11(21)14-12(22-2)6-9(7-13(14)23-3)5-10-8-19-16(18)20-15(10)17/h6-8,11,21H,4-5H2,1-3H3,(H4,17,18,19,20)