1-(1-methylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-[1-[2-(4-morpholin-4-iumyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-N-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (1-methylbenzimidazol-2-yl)methylene-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]amine Formula: C22H25N6O+ MolecularWeight: 389.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CC[NH+]5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=NC4=CC=CC=C4N3CC[NH+]5CCOCC5

InChI

InChI=1S/C22H24N6O/c1-26-19-8-4-2-6-17(19)24-21(26)16-23-22-25-18-7-3-5-9-20(18)28(22)11-10-27-12-14-29-15-13-27/h2-9,16H,10-15H2,1H3/p+1