N-[(Z)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-prop-2-ynoxy-phenyl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(3-bromo-4-prop-2-ynoxy-phenyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-prop-2-ynoxyphenyl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(3-bromo-4-propargyloxy-benzylidene)amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H19BrN3O3+ MolecularWeight: 381.24436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3/c1-2-7-23-15-4-3-13(10-14(15)17)11-18-19-16(21)12-20-5-8-22-9-6-20/h1,3-4,10-11H,5-9,12H2,(H,19,21)/p+1/b18-11-