6-heptan-4-yl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-heptan-4-yl-1,2,4-triazine-3,5-diamine Openeye Name: 6-(1-propylbutyl)-1,2,4-triazine-3,5-diamine CAS Name: 6-heptan-4-yl-1,2,4-triazine-3,5-diamine IUPAC Name: 6-heptan-4-yl-1,2,4-triazine-3,5-diamine Traditional Name: [3-amino-6-(1-propylbutyl)-1,2,4-triazin-5-yl]amine Formula: C10H19N5 MolecularWeight: 209.29136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=C(N=C(N=N1)N)N

Isomeric SMILES

CCCC(CCC)C1=C(N=C(N=N1)N)N

InChI

InChI=1S/C10H19N5/c1-3-5-7(6-4-2)8-9(11)13-10(12)15-14-8/h7H,3-6H2,1-2H3,(H4,11,12,13,15)