(2S)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-phenyl-ethanamide Openeye Name: (2S)-N-[(Z)-(4-fluorophenyl)methyleneamino]-2-morpholin-4-ium-4-yl-2-phenyl-acetamide CAS Name: (2S)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(4-morpholin-4-iumyl)-2-phenylacetamide IUPAC Name: (2S)-N-[(Z)-(4-fluorophenyl)methylideneamino]-2-morpholin-4-ium-4-yl-2-phenylacetamide Traditional Name: (2S)-N-[(Z)-(4-fluorobenzylidene)amino]-2-morpholin-4-ium-4-yl-2-phenyl-acetamide Formula: C19H21FN3O2+ MolecularWeight: 342.387343

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O2/c20-17-8-6-15(7-9-17)14-21-22-19(24)18(16-4-2-1-3-5-16)23-10-12-25-13-11-23/h1-9,14,18H,10-13H2,(H,22,24)/p+1/b21-14-/t18-/m0/s1