2-[(E)-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-azanium chloride

Systemtic Name: 2-[(E)-(8-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-azanium chloride Openeye Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-ammonium chloride CAS Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethylammonium chloride IUPAC Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethylazanium chloride Traditional Name: 2-[(E)-(8-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyethyl-dimethyl-ammonium chloride Formula: C14H20Cl2N2O2 MolecularWeight: 319.2268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCON=C1CCCOC2=C1C=CC(=C2)Cl.[Cl-]

Isomeric SMILES

C[NH+](C)CCO/N=C/1\CCCOC2=C1C=CC(=C2)Cl.[Cl-]

InChI

InChI=1S/C14H19ClN2O2.ClH/c1-17(2)7-9-19-16-13-4-3-8-18-14-10-11(15)5-6-12(13)14;/h5-6,10H,3-4,7-9H2,1-2H3;1H/b16-13+;