N-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[[5-bromo-2-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[[5-bromo-2-(2-fluorobenzyl)oxy-benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C20H22BrFN3O3+ MolecularWeight: 451.309383

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F

Isomeric SMILES

C1COCC[NH+]1CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F

InChI

InChI=1S/C20H21BrFN3O3/c21-17-5-6-19(28-14-15-3-1-2-4-18(15)22)16(11-17)12-23-24-20(26)13-25-7-9-27-10-8-25/h1-6,11-12H,7-10,13-14H2,(H,24,26)/p+1