2-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]amino]hexyl]acetamide CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)-N-[6-[[2-(1-methyl-1-pyrrolidin-1-iumyl)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]amino]hexyl]acetamide Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]amino]hexyl]acetamide Formula: C20H40N4O2+2 MolecularWeight: 368.5572

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)CC(=O)NCCCCCCNC(=O)C[N+]2(CCCC2)C

Isomeric SMILES

C[N+]1(CCCC1)CC(=O)NCCCCCCNC(=O)C[N+]2(CCCC2)C

InChI

InChI=1S/C20H38N4O2/c1-23(13-7-8-14-23)17-19(25)21-11-5-3-4-6-12-22-20(26)18-24(2)15-9-10-16-24/h3-18H2,1-2H3/p+2