3-[(E)-(4-chlorophenyl)methylideneamino]oxypropyl-diethyl-azanium chloride

Systemtic Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxypropyl-diethyl-azanium chloride Openeye Name: 3-[(E)-(4-chlorophenyl)methyleneamino]oxypropyl-diethyl-ammonium chloride CAS Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxypropyl-diethylammonium chloride IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]oxypropyl-diethylazanium chloride Traditional Name: 3-[(E)-(4-chlorobenzylidene)amino]oxypropyl-diethyl-ammonium chloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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