5-ethyl-4-methoxy-6-methyl-pyrimidin-2-amine

Systemtic Name: 5-ethyl-4-methoxy-6-methyl-pyrimidin-2-amine Openeye Name: 5-ethyl-4-methoxy-6-methyl-pyrimidin-2-amine CAS Name: 5-ethyl-4-methoxy-6-methyl-2-pyrimidinamine IUPAC Name: 5-ethyl-4-methoxy-6-methylpyrimidin-2-amine Traditional Name: (5-ethyl-4-methoxy-6-methyl-pyrimidin-2-yl)amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1OC)N)C

Isomeric SMILES

CCC1=C(N=C(N=C1OC)N)C

InChI

InChI=1S/C8H13N3O/c1-4-6-5(2)10-8(9)11-7(6)12-3/h4H2,1-3H3,(H2,9,10,11)