[(2S)-1-methyl-1-prop-2-ynyl-pyrrolidin-1-ium-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [(2S)-1-methyl-1-prop-2-ynyl-pyrrolidin-1-ium-2-yl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [(2S)-1-methyl-1-prop-2-ynyl-pyrrolidin-1-ium-2-yl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [(2S)-1-methyl-1-prop-2-ynyl-2-pyrrolidin-1-iumyl]methyl ester IUPAC Name: [(2S)-1-methyl-1-prop-2-ynylpyrrolidin-1-ium-2-yl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [(2S)-1-methyl-1-propargyl-pyrrolidin-1-ium-2-yl]methyl ester Formula: C23H26NO3+ MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC#C

Isomeric SMILES

C[N+]1(CCC[C@H]1COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC#C

InChI

InChI=1S/C23H26NO3/c1-3-16-24(2)17-10-15-21(24)18-27-22(25)23(26,19-11-6-4-7-12-19)20-13-8-5-9-14-20/h1,4-9,11-14,21,26H,10,15-18H2,2H3/q+1/t21-,24?/m0/s1