1-(4-methoxyphenyl)carbonyl-1-methyl-pyrrolidin-1-ium-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-1-methyl-pyrrolidin-1-ium-2-one Openeye Name: 1-(4-methoxybenzoyl)-1-methyl-pyrrolidin-1-ium-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-1-methyl-2-pyrrolidin-1-iumone IUPAC Name: 1-(4-methoxybenzoyl)-1-methylpyrrolidin-1-ium-2-one Traditional Name: 1-methyl-1-p-anisoyl-pyrrolidin-1-ium-2-one Formula: C13H16NO3+ MolecularWeight: 234.27104

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1=O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[N+]1(CCCC1=O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16NO3/c1-14(9-3-4-12(14)15)13(16)10-5-7-11(17-2)8-6-10/h5-8H,3-4,9H2,1-2H3/q+1