4-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propyl]-5-(3-azanylpropyl)-1H-imidazol-2-amine

Systemtic Name: 4-[3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propyl]-5-(3-azanylpropyl)-1H-imidazol-2-amine Openeye Name: 4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-5-(3-aminopropyl)-1H-imidazol-2-amine CAS Name: 4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-5-(3-aminopropyl)-1H-imidazol-2-amine IUPAC Name: 4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-5-(3-aminopropyl)-1H-imidazol-2-amine Traditional Name: 3-[2-amino-4-[3-amino-1-(2-amino-1H-imidazol-5-yl)propyl]-1H-imidazol-5-yl]propylamine Formula: C12H22N8 MolecularWeight: 278.35668

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)N)C(CCN)C2=C(NC(=N2)N)CCCN

Isomeric SMILES

C1=C(NC(=N1)N)C(CCN)C2=C(NC(=N2)N)CCCN

InChI

InChI=1S/C12H22N8/c13-4-1-2-8-10(20-12(16)18-8)7(3-5-14)9-6-17-11(15)19-9/h6-7H,1-5,13-14H2,(H3,15,17,19)(H3,16,18,20)