3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoyloxy]propyl 2-(1-methylpyrrolidin-1-ium-1-yl)ethanoate

Systemtic Name: 3-[2-(1-methylpyrrolidin-1-ium-1-yl)ethanoyloxy]propyl 2-(1-methylpyrrolidin-1-ium-1-yl)ethanoate Openeye Name: 3-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]oxypropyl 2-(1-methylpyrrolidin-1-ium-1-yl)acetate CAS Name: 2-(1-methyl-1-pyrrolidin-1-iumyl)acetic acid 3-[2-(1-methyl-1-pyrrolidin-1-iumyl)-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]oxypropyl 2-(1-methylpyrrolidin-1-ium-1-yl)acetate Traditional Name: 2-(1-methylpyrrolidin-1-ium-1-yl)acetic acid 3-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]oxypropyl ester Formula: C17H32N2O4+2 MolecularWeight: 328.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N2O4/c1-18(8-3-4-9-18)14-16(20)22-12-7-13-23-17(21)15-19(2)10-5-6-11-19/h3-15H2,1-2H3/q+2