1-[(E)-(4-chlorophenyl)methylideneamino]oxypropan-2-yl-diethyl-azanium chloride

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxypropan-2-yl-diethyl-azanium chloride Openeye Name: [2-[(E)-(4-chlorophenyl)methyleneamino]oxy-1-methyl-ethyl]-diethyl-ammonium chloride CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxypropan-2-yl-diethylammonium chloride IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]oxypropan-2-yl-diethylazanium chloride Traditional Name: [2-[(E)-(4-chlorobenzylidene)amino]oxy-1-methyl-ethyl]-diethyl-ammonium chloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O.ClH/c1-4-17(5-2)12(3)11-18-16-10-13-6-8-14(15)9-7-13;/h6-10,12H,4-5,11H2,1-3H3;1H/b16-10+;