1-[[(3-azanyl-1,2,4-triazol-1-yl)methyl-methyl-amino]methyl]-1,2,4-triazol-3-amine

Systemtic Name: 1-[[(3-azanyl-1,2,4-triazol-1-yl)methyl-methyl-amino]methyl]-1,2,4-triazol-3-amine Openeye Name: 1-[[(3-amino-1,2,4-triazol-1-yl)methyl-methyl-amino]methyl]-1,2,4-triazol-3-amine CAS Name: 1-[[(3-amino-1,2,4-triazol-1-yl)methyl-methylamino]methyl]-1,2,4-triazol-3-amine IUPAC Name: 1-[[(3-amino-1,2,4-triazol-1-yl)methyl-methylamino]methyl]-1,2,4-triazol-3-amine Traditional Name: bis[(3-amino-1,2,4-triazol-1-yl)methyl]-methyl-amine Formula: C7H13N9 MolecularWeight: 223.23842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=NC(=N1)N)CN2C=NC(=N2)N

Isomeric SMILES

CN(CN1C=NC(=N1)N)CN2C=NC(=N2)N

InChI

InChI=1S/C7H13N9/c1-14(4-15-2-10-6(8)12-15)5-16-3-11-7(9)13-16/h2-3H,4-5H2,1H3,(H2,8,12)(H2,9,13)