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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-(trifluoromethyl)benzamide Formula: C22H27F3N3O2+ MolecularWeight: 422.46389

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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+]3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)C(F)(F)F)[NH+]3CCOCC3

InChI

InChI=1S/C22H26F3N3O2/c1-27(2)19-9-5-16(6-10-19)20(28-11-13-30-14-12-28)15-26-21(29)17-3-7-18(8-4-17)22(23,24)25/h3-10,20H,11-15H2,1-2H3,(H,26,29)/p+1/t20-/m0/s1