2-(2,4-dimethyl-1-oxidanyl-3-oxidanylidene-2-phenethyl-pyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-1-oxidanyl-3-oxidanylidene-2-phenethyl-pyrrolidin-1-ium-1-yl)ethanamide Openeye Name: 2-(1-hydroxy-2,4-dimethyl-3-oxo-2-phenethyl-pyrrolidin-1-ium-1-yl)acetamide CAS Name: 2-(1-hydroxy-2,4-dimethyl-3-oxo-2-phenethyl-1-pyrrolidin-1-iumyl)acetamide IUPAC Name: 2-(1-hydroxy-2,4-dimethyl-3-oxo-2-phenethylpyrrolidin-1-ium-1-yl)acetamide Traditional Name: 2-(1-hydroxy-3-keto-2,4-dimethyl-2-phenethyl-pyrrolidin-1-ium-1-yl)acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](C(C1=O)(C)CCC2=CC=CC=C2)(CC(=O)N)O

Isomeric SMILES

CC1C[N+](C(C1=O)(C)CCC2=CC=CC=C2)(CC(=O)N)O

InChI

InChI=1S/C16H22N2O3/c1-12-10-18(21,11-14(17)19)16(2,15(12)20)9-8-13-6-4-3-5-7-13/h3-7,12,21H,8-11H2,1-2H3,(H-,17,19)/p+1