2,3,4-tris(fluoranyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 2,3,4-trifluoro-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 2,3,4-trifluoro-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 2,3,4-trifluoro-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 2,3,4-trifluoro-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C13H16F3N2O2+ MolecularWeight: 289.27355

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H15F3N2O2/c14-10-2-1-9(11(15)12(10)16)13(19)17-3-4-18-5-7-20-8-6-18/h1-2H,3-8H2,(H,17,19)/p+1