5-methyl-3-propoxy-pyrazin-2-amine

Systemtic Name: 5-methyl-3-propoxy-pyrazin-2-amine Openeye Name: 5-methyl-3-propoxy-pyrazin-2-amine CAS Name: 5-methyl-3-propoxy-2-pyrazinamine IUPAC Name: 5-methyl-3-propoxypyrazin-2-amine Traditional Name: (5-methyl-3-propoxy-pyrazin-2-yl)amine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=CN=C1N)C

Isomeric SMILES

CCCOC1=NC(=CN=C1N)C

InChI

InChI=1S/C8H13N3O/c1-3-4-12-8-7(9)10-5-6(2)11-8/h5H,3-4H2,1-2H3,(H2,9,10)