(2R)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one

Systemtic Name: (2R)-3-(5-ethanoyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one Openeye Name: (2R)-3-(5-acetyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one CAS Name: (2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-fluorophenyl)-2-(1-pyrrolidin-1-iumyl)-1-propanone IUPAC Name: (2R)-3-(5-acetyl-2-methoxyphenyl)-1-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-ylpropan-1-one Traditional Name: (2R)-3-(5-acetyl-2-methoxy-phenyl)-1-(4-fluorophenyl)-2-pyrrolidin-1-ium-1-yl-propan-1-one Formula: C22H25FNO3+ MolecularWeight: 370.437203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)F)[NH+]3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[C@H](C(=O)C2=CC=C(C=C2)F)[NH+]3CCCC3

InChI

InChI=1S/C22H24FNO3/c1-15(25)17-7-10-21(27-2)18(13-17)14-20(24-11-3-4-12-24)22(26)16-5-8-19(23)9-6-16/h5-10,13,20H,3-4,11-12,14H2,1-2H3/p+1/t20-/m1/s1