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

Systemtic Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethoxy)methanimine chloride Openeye Name: N-(2-morpholin-4-ium-4-ylethoxy)-1-(p-tolyl)methanimine chloride CAS Name: 1-(4-methylphenyl)-N-[2-(4-morpholin-4-iumyl)ethoxy]methanimine chloride IUPAC Name: 1-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethoxy)methanimine chloride Traditional Name: (E)-(4-methylbenzylidene)-(2-morpholin-4-ium-4-ylethoxy)amine chloride Formula: C14H21ClN2O2 MolecularWeight: 284.78174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC[NH+]2CCOCC2.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OCC[NH+]2CCOCC2.[Cl-]

InChI

InChI=1S/C14H20N2O2.ClH/c1-13-2-4-14(5-3-13)12-15-18-11-8-16-6-9-17-10-7-16;/h2-5,12H,6-11H2,1H3;1H/b15-12+;