2-[3-[(3-methylphenyl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-methylphenyl)methoxy]-2-oxidanylidene-1-phenyl-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[3-(m-tolylmethoxy)-2-oxo-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[3-[(3-methylphenyl)methoxy]-2-oxo-1-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[3-[(3-methylphenyl)methoxy]-2-oxo-1-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-3-(3-methylbenzyl)oxy-1-phenyl-pyrrolidin-1-ium-1-yl]acetamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2CC[N+](C2=O)(CC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2CC[N+](C2=O)(CC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-6-5-7-16(12-15)14-25-18-10-11-22(20(18)24,13-19(21)23)17-8-3-2-4-9-17/h2-9,12,18H,10-11,13-14H2,1H3,(H-,21,23)/p+1