N-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC[N+]2(CCCC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC[N+]2(CCCC2)C

InChI

InChI=1S/C15H22N2O2/c1-13(18)16-14-5-7-15(8-6-14)19-12-11-17(2)9-3-4-10-17/h5-8H,3-4,9-12H2,1-2H3/p+1