3-[(3-chlorophenyl)carbonylamino]propyl-diethyl-azanium chloride

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]propyl-diethyl-azanium chloride Openeye Name: 3-[(3-chlorobenzoyl)amino]propyl-diethyl-ammonium chloride CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]propyl-diethylammonium chloride IUPAC Name: 3-[(3-chlorobenzoyl)amino]propyl-diethylazanium chloride Traditional Name: 3-[(3-chlorobenzoyl)amino]propyl-diethyl-ammonium chloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C1=CC(=CC=C1)Cl.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)C1=CC(=CC=C1)Cl.[Cl-]

InChI

InChI=1S/C14H21ClN2O.ClH/c1-3-17(4-2)10-6-9-16-14(18)12-7-5-8-13(15)11-12;/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,16,18);1H