2-(4-azanyl-3-butoxy-phenyl)carbonyloxyethyl-diethyl-azanium chloride

Systemtic Name: 2-(4-azanyl-3-butoxy-phenyl)carbonyloxyethyl-diethyl-azanium chloride Openeye Name: 2-(4-amino-3-butoxy-benzoyl)oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(4-amino-3-butoxyphenyl)-oxomethoxy]ethyl-diethylammonium chloride IUPAC Name: 2-(4-amino-3-butoxybenzoyl)oxyethyl-diethylazanium chloride Traditional Name: 2-(4-amino-3-butoxy-benzoyl)oxyethyl-diethyl-ammonium chloride Formula: C17H29ClN2O3 MolecularWeight: 344.87676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C(=O)OCC[NH+](CC)CC)N.[Cl-]

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)C(=O)OCC[NH+](CC)CC)N.[Cl-]

InChI

InChI=1S/C17H28N2O3.ClH/c1-4-7-11-21-16-13-14(8-9-15(16)18)17(20)22-12-10-19(5-2)6-3;/h8-9,13H,4-7,10-12,18H2,1-3H3;1H