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

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl-triethyl-azanium Openeye Name: [(4-chlorobenzoyl)amino]methyl-triethyl-ammonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]methyl-triethylammonium IUPAC Name: [(4-chlorobenzoyl)amino]methyl-triethylazanium Traditional Name: [(4-chlorobenzoyl)amino]methyl-triethyl-ammonium Formula: C14H22ClN2O+ MolecularWeight: 269.79028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O/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/p+1