N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(trifluoromethyl)benzamide Formula: C22H27F3N3O+ MolecularWeight: 406.46449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F3N3O/c1-27(2)19-11-7-16(8-12-19)20(28-13-3-4-14-28)15-26-21(29)17-5-9-18(10-6-17)22(23,24)25/h5-12,20H,3-4,13-15H2,1-2H3,(H,26,29)/p+1/t20-/m0/s1