3-fluoranyl-N-(1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(1-morpholin-4-ium-4-yl-1-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 3-fluoro-N-[1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-fluoro-N-[1-(4-morpholin-4-iumyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3-fluoro-N-(1-morpholin-4-ium-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 3-fluoro-N-[1-methyl-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C18H22FN2O2S+ MolecularWeight: 349.442883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(C1=CC=CS1)[NH+]2CCOCC2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H21FN2O2S/c1-13(20-18(22)14-4-2-5-15(19)12-14)17(16-6-3-11-24-16)21-7-9-23-10-8-21/h2-6,11-13,17H,7-10H2,1H3,(H,20,22)/p+1