2-[3-(6-azanyl-3-methyl-1H-benzimidazol-3-ium-2-yl)propyl]-1-methyl-benzimidazol-5-amine

Systemtic Name: 2-[3-(6-azanyl-3-methyl-1H-benzimidazol-3-ium-2-yl)propyl]-1-methyl-benzimidazol-5-amine Openeye Name: 2-[3-(6-amino-3-methyl-1H-benzimidazol-3-ium-2-yl)propyl]-1-methyl-benzimidazol-5-amine CAS Name: 2-[3-(6-amino-3-methyl-1H-benzimidazol-3-ium-2-yl)propyl]-1-methyl-5-benzimidazolamine IUPAC Name: 2-[3-(6-amino-3-methyl-1H-benzimidazol-3-ium-2-yl)propyl]-1-methylbenzimidazol-5-amine Traditional Name: [2-[3-(6-amino-3-methyl-1H-benzimidazol-3-ium-2-yl)propyl]-1-methyl-benzimidazol-5-yl]amine Formula: C19H23N6+ MolecularWeight: 335.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCCC3=[N+](C4=C(N3)C=C(C=C4)N)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCC3=[N+](C4=C(N3)C=C(C=C4)N)C

InChI

InChI=1S/C19H22N6/c1-24-16-8-6-12(20)10-14(16)22-18(24)4-3-5-19-23-15-11-13(21)7-9-17(15)25(19)2/h6-11H,3-5,20-21H2,1-2H3/p+1