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

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H21BrN3O3+ MolecularWeight: 371.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C15H20BrN3O3/c1-2-22-14-4-3-13(16)9-12(14)10-17-18-15(20)11-19-5-7-21-8-6-19/h3-4,9-10H,2,5-8,11H2,1H3,(H,18,20)/p+1/b17-10-