6-(2-methylpropoxy)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-methylpropoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-isobutoxy-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-methylpropoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-methylpropoxy)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-isobutoxy-s-triazin-2-yl)amine Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC(=NC(=N1)N)N

Isomeric SMILES

CC(C)COC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H13N5O/c1-4(2)3-13-7-11-5(8)10-6(9)12-7/h4H,3H2,1-2H3,(H4,8,9,10,11,12)