N-(2,6-dimethylphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(4-fluorophenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2S)-2-(4-fluorophenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C20H24FN2O+ MolecularWeight: 327.415763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O/c1-14-5-3-6-15(2)20(14)22-19(24)13-23-12-4-7-18(23)16-8-10-17(21)11-9-16/h3,5-6,8-11,18H,4,7,12-13H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1