N-methyl-2-(3-methylbenzimidazol-3-ium-1-yl)-N-[2-(3-methylbenzimidazol-3-ium-1-yl)ethyl]ethanamine

Systemtic Name: N-methyl-2-(3-methylbenzimidazol-3-ium-1-yl)-N-[2-(3-methylbenzimidazol-3-ium-1-yl)ethyl]ethanamine Openeye Name: N-methyl-2-(3-methylbenzimidazol-3-ium-1-yl)-N-[2-(3-methylbenzimidazol-3-ium-1-yl)ethyl]ethanamine CAS Name: N-methyl-2-(3-methyl-1-benzimidazol-3-iumyl)-N-[2-(3-methyl-1-benzimidazol-3-iumyl)ethyl]ethanamine IUPAC Name: N-methyl-2-(3-methylbenzimidazol-3-ium-1-yl)-N-[2-(3-methylbenzimidazol-3-ium-1-yl)ethyl]ethanamine Traditional Name: methyl-bis[2-(3-methylbenzimidazol-3-ium-1-yl)ethyl]amine Formula: C21H27N5+2 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)CCN(C)CCN3C=[N+](C4=CC=CC=C43)C

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)CCN(C)CCN3C=[N+](C4=CC=CC=C43)C

InChI

InChI=1S/C21H27N5/c1-22(12-14-25-16-23(2)18-8-4-6-10-20(18)25)13-15-26-17-24(3)19-9-5-7-11-21(19)26/h4-11,16-17H,12-15H2,1-3H3/q+2