2-(4-azaniumyl-2-propoxy-phenyl)carbonyloxyethyl-dimethyl-azanium dichloride

Systemtic Name: 2-(4-azaniumyl-2-propoxy-phenyl)carbonyloxyethyl-dimethyl-azanium dichloride Openeye Name: 2-(4-azaniumyl-2-propoxy-benzoyl)oxyethyl-dimethyl-ammonium dichloride CAS Name: 2-[(4-ammonio-2-propoxyphenyl)-oxomethoxy]ethyl-dimethylammonium dichloride IUPAC Name: 2-(4-azaniumyl-2-propoxybenzoyl)oxyethyl-dimethylazanium dichloride Traditional Name: 2-(4-ammonio-2-propoxy-benzoyl)oxyethyl-dimethyl-ammonium dichloride Formula: C14H24Cl2N2O3 MolecularWeight: 339.25796

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)[NH3+])C(=O)OCC[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[NH3+])C(=O)OCC[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C14H22N2O3.2ClH/c1-4-8-18-13-10-11(15)5-6-12(13)14(17)19-9-7-16(2)3;;/h5-6,10H,4,7-9,15H2,1-3H3;2*1H