4-methyl-6-propoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-6-propoxy-1,3,5-triazin-2-amine Openeye Name: 4-methyl-6-propoxy-1,3,5-triazin-2-amine CAS Name: 4-methyl-6-propoxy-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-6-propoxy-1,3,5-triazin-2-amine Traditional Name: (4-methyl-6-propoxy-s-triazin-2-yl)amine Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=N1)N)C

Isomeric SMILES

CCCOC1=NC(=NC(=N1)N)C

InChI

InChI=1S/C7H12N4O/c1-3-4-12-7-10-5(2)9-6(8)11-7/h3-4H2,1-2H3,(H2,8,9,10,11)