2-[(E)-(3-chlorophenyl)methylideneamino]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[(E)-(3-chlorophenyl)methylideneamino]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[(E)-(3-chlorophenyl)methyleneamino]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(E)-(3-chlorophenyl)methylideneamino]oxyethyl-diethylammonium chloride IUPAC Name: 2-[(E)-(3-chlorophenyl)methylideneamino]oxyethyl-diethylazanium chloride Traditional Name: 2-[(E)-(3-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=C1)Cl.[Cl-]

Isomeric SMILES

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

InChI

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