diethyl-[2-[[4-(propoxycarbonylamino)phenyl]carbonylamino]ethyl]azanium chloride

Systemtic Name: diethyl-[2-[[4-(propoxycarbonylamino)phenyl]carbonylamino]ethyl]azanium chloride Openeye Name: diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]ammonium chloride CAS Name: diethyl-[2-[[oxo-[4-[[oxo(propoxy)methyl]amino]phenyl]methyl]amino]ethyl]ammonium chloride IUPAC Name: diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]azanium chloride Traditional Name: diethyl-[2-[[4-(propoxycarbonylamino)benzoyl]amino]ethyl]ammonium chloride Formula: C17H28ClN3O3 MolecularWeight: 357.87552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCOC(=O)NC1=CC=C(C=C1)C(=O)NCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C17H27N3O3.ClH/c1-4-13-23-17(22)19-15-9-7-14(8-10-15)16(21)18-11-12-20(5-2)6-3;/h7-10H,4-6,11-13H2,1-3H3,(H,18,21)(H,19,22);1H