N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-amine CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-[2-(4-morpholinyl)ethyl]-1H-benzimidazol-3-ium-2-amine IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-morpholin-4-ylethyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (1-methylbenzimidazol-2-yl)methyl-[3-(2-morpholinoethyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C22H27N6O+ MolecularWeight: 391.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=[N+](C4=CC=CC=C4N3)CCN5CCOCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=[N+](C4=CC=CC=C4N3)CCN5CCOCC5

InChI

InChI=1S/C22H26N6O/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/h2-9H,10-16H2,1H3,(H,23,25)/p+1