[azanyl-[1-azanyl-2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]benzimidazol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[1-azanyl-2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]benzimidazol-5-yl]methylidene]azanium Openeye Name: [amino-[1-amino-2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]benzimidazol-5-yl]methylene]ammonium CAS Name: [amino-[1-amino-2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]-5-benzimidazolyl]methylidene]ammonium IUPAC Name: [amino-[1-amino-2-[(6-carbamimidoyl-1H-benzimidazol-2-yl)methyl]benzimidazol-5-yl]methylidene]azanium Traditional Name: [[2-[(6-amidino-1H-benzimidazol-2-yl)methyl]-1-amino-benzimidazol-5-yl]-amino-methylene]ammonium Formula: C17H18N9+ MolecularWeight: 348.38512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC3=NC4=C(N3N)C=CC(=C4)C(=[NH2+])N

Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC(=N2)CC3=NC4=C(N3N)C=CC(=C4)C(=[NH2+])N

InChI

InChI=1S/C17H17N9/c18-16(19)8-1-3-10-11(5-8)24-14(23-10)7-15-25-12-6-9(17(20)21)2-4-13(12)26(15)22/h1-6H,7,22H2,(H3,18,19)(H3,20,21)(H,23,24)/p+1