3-[(4-hexoxyphenyl)carbonylamino]propyl-dimethyl-azanium chloride

Systemtic Name: 3-[(4-hexoxyphenyl)carbonylamino]propyl-dimethyl-azanium chloride Openeye Name: 3-[(4-hexoxybenzoyl)amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]propyl-dimethylammonium chloride IUPAC Name: 3-[(4-hexoxybenzoyl)amino]propyl-dimethylazanium chloride Traditional Name: 3-[(4-hexoxybenzoyl)amino]propyl-dimethyl-ammonium chloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C.[Cl-]

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C18H30N2O2.ClH/c1-4-5-6-7-15-22-17-11-9-16(10-12-17)18(21)19-13-8-14-20(2)3;/h9-12H,4-8,13-15H2,1-3H3,(H,19,21);1H