3-[(6-azanyl-2-methyl-pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-azanyl-2-methyl-pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-amino-2-methyl-pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(6-amino-2-methyl-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(6-amino-2-methylpyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-amino-2-methyl-pyrimidin-4-yl)amino]propan-1-ol Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCCO)N

Isomeric SMILES

CC1=NC(=CC(=N1)NCCCO)N

InChI

InChI=1S/C8H14N4O/c1-6-11-7(9)5-8(12-6)10-3-2-4-13/h5,13H,2-4H2,1H3,(H3,9,10,11,12)