N3-[2-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]ethyl-[2-(ethylamino)ethyl]amino]ethyl]-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3-[2-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]ethyl-[2-(ethylamino)ethyl]amino]ethyl]-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3-[2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl-[2-(ethylamino)ethyl]amino]ethyl]-1H-1,2,4-triazole-3,5-diamine CAS Name: N3-[2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl-[2-(ethylamino)ethyl]amino]ethyl]-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N-[2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl-[2-(ethylamino)ethyl]amino]ethyl]-1H-1,2,4-triazole-3,5-diamine Traditional Name: bis[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethyl]-[2-(ethylamino)ethyl]amine Formula: C12H26N12 MolecularWeight: 338.41524

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN(CCNC1=NNC(=N1)N)CCNC2=NNC(=N2)N

Isomeric SMILES

CCNCCN(CCNC1=NNC(=N1)N)CCNC2=NNC(=N2)N

InChI

InChI=1S/C12H26N12/c1-2-15-3-6-24(7-4-16-11-18-9(13)20-22-11)8-5-17-12-19-10(14)21-23-12/h15H,2-8H2,1H3,(H4,13,16,18,20,22)(H4,14,17,19,21,23)