(4-fluorophenyl)methyl-[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-azanium

Systemtic Name: (4-fluorophenyl)methyl-[(3S,4S)-1-(4-methoxyphenyl)carbonyl-4-oxidanyl-pyrrolidin-3-yl]-methyl-azanium Openeye Name: (4-fluorophenyl)methyl-[(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methyl-ammonium CAS Name: (4-fluorophenyl)methyl-[(3S,4S)-4-hydroxy-1-[(4-methoxyphenyl)-oxomethyl]-3-pyrrolidinyl]-methylammonium IUPAC Name: (4-fluorophenyl)methyl-[(3S,4S)-4-hydroxy-1-(4-methoxybenzoyl)pyrrolidin-3-yl]-methylazanium Traditional Name: (4-fluorobenzyl)-[(3S,4S)-4-hydroxy-1-p-anisoyl-pyrrolidin-3-yl]-methyl-ammonium Formula: C20H24FN2O3+ MolecularWeight: 359.414563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)F)C2CN(CC2O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)F)[C@H]2CN(C[C@@H]2O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23FN2O3/c1-22(11-14-3-7-16(21)8-4-14)18-12-23(13-19(18)24)20(25)15-5-9-17(26-2)10-6-15/h3-10,18-19,24H,11-13H2,1-2H3/p+1/t18-,19-/m0/s1