(E)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2S)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-3-(2-thienyl)acrylamide Formula: C19H22FN2O2S+ MolecularWeight: 361.453583

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C=CC2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

C1COCC[NH+]1[C@H](CNC(=O)/C=C/C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2S/c20-16-5-3-15(4-6-16)18(22-9-11-24-12-10-22)14-21-19(23)8-7-17-2-1-13-25-17/h1-8,13,18H,9-12,14H2,(H,21,23)/p+1/b8-7+/t18-/m1/s1