1-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(2-azanyl-6-methyl-pyrimidin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)oxy-3-(isopropylamino)propan-2-ol CAS Name: 1-[(2-amino-6-methyl-4-pyrimidinyl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(2-amino-6-methylpyrimidin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(2-amino-6-methyl-pyrimidin-4-yl)oxy-3-(isopropylamino)propan-2-ol Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC(=NC(=N1)N)OCC(CNC(C)C)O

InChI

InChI=1S/C11H20N4O2/c1-7(2)13-5-9(16)6-17-10-4-8(3)14-11(12)15-10/h4,7,9,13,16H,5-6H2,1-3H3,(H2,12,14,15)