N-(1-methoxypropan-2-yl)pyrimidin-2-amine

Systemtic Name: N-(1-methoxypropan-2-yl)pyrimidin-2-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)pyrimidin-2-amine CAS Name: N-(1-methoxypropan-2-yl)-2-pyrimidinamine IUPAC Name: N-(1-methoxypropan-2-yl)pyrimidin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(2-pyrimidyl)amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC=N1

Isomeric SMILES

CC(COC)NC1=NC=CC=N1

InChI

InChI=1S/C8H13N3O/c1-7(6-12-2)11-8-9-4-3-5-10-8/h3-5,7H,6H2,1-2H3,(H,9,10,11)