2-[(E)-(2-chlorophenyl)methylideneamino]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[(E)-(2-chlorophenyl)methyleneamino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]oxyethyl-diethylazanium chloride Traditional Name: 2-[(E)-(2-chlorobenzylidene)amino]oxyethyl-diethyl-ammonium chloride Formula: C13H20Cl2N2O MolecularWeight: 291.2167

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCON=CC1=CC=CC=C1Cl.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCO/N=C/C1=CC=CC=C1Cl.[Cl-]

InChI

InChI=1S/C13H19ClN2O.ClH/c1-3-16(4-2)9-10-17-15-11-12-7-5-6-8-13(12)14;/h5-8,11H,3-4,9-10H2,1-2H3;1H/b15-11+;