2-(1-methylpiperidin-1-ium-1-yl)-N-[3-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-[3-[2-(1-methylpiperidin-1-ium-1-yl)ethanoylamino]propyl]ethanamide Openeye Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-[3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]propyl]acetamide CAS Name: 2-(1-methyl-1-piperidin-1-iumyl)-N-[3-[[2-(1-methyl-1-piperidin-1-iumyl)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-[3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]propyl]acetamide Traditional Name: 2-(1-methylpiperidin-1-ium-1-yl)-N-[3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]propyl]acetamide Formula: C19H38N4O2+2 MolecularWeight: 354.53062

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCCC1)CC(=O)NCCCNC(=O)C[N+]2(CCCCC2)C

Isomeric SMILES

C[N+]1(CCCCC1)CC(=O)NCCCNC(=O)C[N+]2(CCCCC2)C

InChI

InChI=1S/C19H36N4O2/c1-22(12-5-3-6-13-22)16-18(24)20-10-9-11-21-19(25)17-23(2)14-7-4-8-15-23/h3-17H2,1-2H3/p+2