3-[(6-methylpyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-methylpyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(6-methylpyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(6-methyl-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(6-methylpyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(6-methylpyrimidin-4-yl)amino]propan-1-ol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NCCCO

Isomeric SMILES

CC1=CC(=NC=N1)NCCCO

InChI

InChI=1S/C8H13N3O/c1-7-5-8(11-6-10-7)9-3-2-4-12/h5-6,12H,2-4H2,1H3,(H,9,10,11)