3-[(2-ethoxyphenyl)carbonylamino]propyl-bis(2-hydroxyethyl)azanium chloride

Systemtic Name: 3-[(2-ethoxyphenyl)carbonylamino]propyl-bis(2-hydroxyethyl)azanium chloride Openeye Name: 3-[(2-ethoxybenzoyl)amino]propyl-bis(2-hydroxyethyl)ammonium chloride CAS Name: 3-[[(2-ethoxyphenyl)-oxomethyl]amino]propyl-bis(2-hydroxyethyl)ammonium chloride IUPAC Name: 3-[(2-ethoxybenzoyl)amino]propyl-bis(2-hydroxyethyl)azanium chloride Traditional Name: 3-[(2-ethoxybenzoyl)amino]propyl-bis(2-hydroxyethyl)ammonium chloride Formula: C16H27ClN2O4 MolecularWeight: 346.84958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC[NH+](CCO)CCO.[Cl-]

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC[NH+](CCO)CCO.[Cl-]

InChI

InChI=1S/C16H26N2O4.ClH/c1-2-22-15-7-4-3-6-14(15)16(21)17-8-5-9-18(10-12-19)11-13-20;/h3-4,6-7,19-20H,2,5,8-13H2,1H3,(H,17,21);1H