2-[(4-butoxyphenyl)-phenyl-carbamoyl]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[(4-butoxyphenyl)-phenyl-carbamoyl]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[(4-butoxyphenyl)-phenyl-carbamoyl]oxyethyl-diethyl-ammonium chloride CAS Name: 2-[(N-(4-butoxyphenyl)anilino)-oxomethoxy]ethyl-diethylammonium chloride IUPAC Name: 2-[(4-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium chloride Traditional Name: 2-[(4-butoxyphenyl)-phenyl-carbamoyl]oxyethyl-diethyl-ammonium chloride Formula: C23H33ClN2O3 MolecularWeight: 420.97272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C23H32N2O3.ClH/c1-4-7-18-27-22-15-13-21(14-16-22)25(20-11-9-8-10-12-20)23(26)28-19-17-24(5-2)6-3;/h8-16H,4-7,17-19H2,1-3H3;1H