N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[4-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)benzyl]-4-(trifluoromethoxy)benzamide Formula: C20H22F3N2O3+ MolecularWeight: 395.39549

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c21-20(22,23)28-18-7-5-17(6-8-18)19(26)24-13-15-1-3-16(4-2-15)14-25-9-11-27-12-10-25/h1-8H,9-14H2,(H,24,26)/p+1