5,6-bis(aminomethyl)-4-(2-azanyl-1H-imidazol-5-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine

Systemtic Name: 5,6-bis(aminomethyl)-4-(2-azanyl-1H-imidazol-5-yl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-5,6-bis(aminomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine CAS Name: 4-(2-amino-1H-imidazol-5-yl)-5,6-bis(aminomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-5,6-bis(aminomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-amine Traditional Name: [2-amino-4-(2-amino-1H-imidazol-5-yl)-6-(aminomethyl)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methylamine Formula: C12H20N8 MolecularWeight: 276.3408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=C1NC(=N2)N)C3=CN=C(N3)N)CN)CN

Isomeric SMILES

C1C(C(C(C2=C1NC(=N2)N)C3=CN=C(N3)N)CN)CN

InChI

InChI=1S/C12H20N8/c13-2-5-1-7-10(20-12(16)18-7)9(6(5)3-14)8-4-17-11(15)19-8/h4-6,9H,1-3,13-14H2,(H3,15,17,19)(H3,16,18,20)