1-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylpropoxy)methanimine chloride

Systemtic Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylpropoxy)methanimine chloride Openeye Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylpropoxy)methanimine chloride CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholin-4-iumyl)propoxy]methanimine chloride IUPAC Name: 1-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylpropoxy)methanimine chloride Traditional Name: (E)-(4-chlorobenzylidene)-(2-morpholin-4-ium-4-ylpropoxy)amine chloride Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2.ClH/c1-12(17-6-8-18-9-7-17)11-19-16-10-13-2-4-14(15)5-3-13;/h2-5,10,12H,6-9,11H2,1H3;1H/b16-10+;