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

Systemtic Name: 2-(4-azanyl-3-propoxy-phenyl)carbonyloxyethyl-diethyl-azanium chloride Openeye Name: 2-(4-amino-3-propoxy-benzoyl)oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(4-amino-3-propoxyphenyl)-oxomethoxy]ethyl-diethylammonium chloride IUPAC Name: 2-(4-amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride Traditional Name: 2-(4-amino-3-propoxy-benzoyl)oxyethyl-diethyl-ammonium chloride Formula: C16H27ClN2O3 MolecularWeight: 330.85018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3.ClH/c1-4-10-20-15-12-13(7-8-14(15)17)16(19)21-11-9-18(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3;1H