(3-ethanoylphenyl)methyl-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (3-ethanoylphenyl)methyl-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (3-acetylphenyl)methyl-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (3-acetylphenyl)methyl-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (3-acetylphenyl)methyl-[(3S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]azanium Traditional Name: (3-acetylbenzyl)-[(3S)-1-(4-fluorobenzyl)-5-keto-pyrrolidin-3-yl]ammonium Formula: C20H22FN2O2+ MolecularWeight: 341.399283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C[NH2+]C2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C[NH2+][C@H]2CC(=O)N(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-14(24)17-4-2-3-16(9-17)11-22-19-10-20(25)23(13-19)12-15-5-7-18(21)8-6-15/h2-9,19,22H,10-13H2,1H3/p+1/t19-/m0/s1