N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(2R)-3-ethyl-2-(4-morpholin-4-iumyl)pentyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-ylpentyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(2R)-3-ethyl-2-morpholin-4-ium-4-yl-pentyl]-4-(trifluoromethoxy)benzamide Formula: C19H28F3N2O3+ MolecularWeight: 389.43243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OC(F)(F)F)[NH+]2CCOCC2

Isomeric SMILES

CCC(CC)[C@H](CNC(=O)C1=CC=C(C=C1)OC(F)(F)F)[NH+]2CCOCC2

InChI

InChI=1S/C19H27F3N2O3/c1-3-14(4-2)17(24-9-11-26-12-10-24)13-23-18(25)15-5-7-16(8-6-15)27-19(20,21)22/h5-8,14,17H,3-4,9-13H2,1-2H3,(H,23,25)/p+1/t17-/m0/s1