2-(4-aminocarbonyl-2,6-dipropyl-phenoxy)ethyl-diethyl-azanium chloride

Systemtic Name: 2-(4-aminocarbonyl-2,6-dipropyl-phenoxy)ethyl-diethyl-azanium chloride Openeye Name: 2-(4-carbamoyl-2,6-dipropyl-phenoxy)ethyl-diethyl-ammonium chloride CAS Name: 2-(4-carbamoyl-2,6-dipropylphenoxy)ethyl-diethylammonium chloride IUPAC Name: 2-(4-carbamoyl-2,6-dipropylphenoxy)ethyl-diethylazanium chloride Traditional Name: 2-(4-carbamoyl-2,6-dipropyl-phenoxy)ethyl-diethyl-ammonium chloride Formula: C19H33ClN2O2 MolecularWeight: 356.93052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC[NH+](CC)CC)CCC)C(=O)N.[Cl-]

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC[NH+](CC)CC)CCC)C(=O)N.[Cl-]

InChI

InChI=1S/C19H32N2O2.ClH/c1-5-9-15-13-17(19(20)22)14-16(10-6-2)18(15)23-12-11-21(7-3)8-4;/h13-14H,5-12H2,1-4H3,(H2,20,22);1H