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

Systemtic Name: bis(2-hydroxyethyl)-[3-[(2-propoxyphenyl)carbonylamino]propyl]azanium chloride Openeye Name: bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]ammonium chloride CAS Name: bis(2-hydroxyethyl)-[3-[[oxo-(2-propoxyphenyl)methyl]amino]propyl]ammonium chloride IUPAC Name: bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]azanium chloride Traditional Name: bis(2-hydroxyethyl)-[3-[(2-propoxybenzoyl)amino]propyl]ammonium chloride Formula: C17H29ClN2O4 MolecularWeight: 360.87616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCC[NH+](CCO)CCO.[Cl-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCC[NH+](CCO)CCO.[Cl-]

InChI

InChI=1S/C17H28N2O4.ClH/c1-2-14-23-16-7-4-3-6-15(16)17(22)18-8-5-9-19(10-12-20)11-13-21;/h3-4,6-7,20-21H,2,5,8-14H2,1H3,(H,18,22);1H