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

Systemtic Name: 2-[(4-azanyl-2-propoxy-phenyl)carbonylamino]ethyl-diethyl-azanium chloride Openeye Name: 2-[(4-amino-2-propoxy-benzoyl)amino]ethyl-diethyl-ammonium chloride CAS Name: 2-[[(4-amino-2-propoxyphenyl)-oxomethyl]amino]ethyl-diethylammonium chloride IUPAC Name: 2-[(4-amino-2-propoxybenzoyl)amino]ethyl-diethylazanium chloride Traditional Name: 2-[(4-amino-2-propoxy-benzoyl)amino]ethyl-diethyl-ammonium chloride Formula: C16H28ClN3O2 MolecularWeight: 329.86542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N)C(=O)NCC[NH+](CC)CC.[Cl-]

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N)C(=O)NCC[NH+](CC)CC.[Cl-]

InChI

InChI=1S/C16H27N3O2.ClH/c1-4-11-21-15-12-13(17)7-8-14(15)16(20)18-9-10-19(5-2)6-3;/h7-8,12H,4-6,9-11,17H2,1-3H3,(H,18,20);1H