[(4-chlorophenyl)carbonylamino]methyl-triethyl-azanium chloride

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl-triethyl-azanium chloride Openeye Name: [(4-chlorobenzoyl)amino]methyl-triethyl-ammonium chloride CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]methyl-triethylammonium chloride IUPAC Name: [(4-chlorobenzoyl)amino]methyl-triethylazanium chloride Traditional Name: [(4-chlorobenzoyl)amino]methyl-triethyl-ammonium chloride Formula: C14H22Cl2N2O MolecularWeight: 305.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CNC(=O)C1=CC=C(C=C1)Cl.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)CNC(=O)C1=CC=C(C=C1)Cl.[Cl-]

InChI

InChI=1S/C14H21ClN2O.ClH/c1-4-17(5-2,6-3)11-16-14(18)12-7-9-13(15)10-8-12;/h7-10H,4-6,11H2,1-3H3;1H