1-(4-bromophenyl)-N-(2-morpholin-4-ium-4-ylethoxy)methanimine chloride

Systemtic Name: 1-(4-bromophenyl)-N-(2-morpholin-4-ium-4-ylethoxy)methanimine chloride Openeye Name: 1-(4-bromophenyl)-N-(2-morpholin-4-ium-4-ylethoxy)methanimine chloride CAS Name: 1-(4-bromophenyl)-N-[2-(4-morpholin-4-iumyl)ethoxy]methanimine chloride IUPAC Name: 1-(4-bromophenyl)-N-(2-morpholin-4-ium-4-ylethoxy)methanimine chloride Traditional Name: (E)-(4-bromobenzylidene)-(2-morpholin-4-ium-4-ylethoxy)amine chloride Formula: C13H18BrClN2O2 MolecularWeight: 349.65122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCON=CC2=CC=C(C=C2)Br.[Cl-]

Isomeric SMILES

C1COCC[NH+]1CCO/N=C/C2=CC=C(C=C2)Br.[Cl-]

InChI

InChI=1S/C13H17BrN2O2.ClH/c14-13-3-1-12(2-4-13)11-15-18-10-7-16-5-8-17-9-6-16;/h1-4,11H,5-10H2;1H/b15-11+;