[(4-chlorophenyl)carbonylamino]methyl-tris(diethylamino)phosphanium chloride

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl-tris(diethylamino)phosphanium chloride Openeye Name: [(4-chlorobenzoyl)amino]methyl-tris(diethylamino)phosphonium chloride CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]methyl-tris(diethylamino)phosphonium chloride IUPAC Name: [(4-chlorobenzoyl)amino]methyl-tris(diethylamino)phosphanium chloride Traditional Name: [(4-chlorobenzoyl)amino]methyl-tris(diethylamino)phosphonium chloride Formula: C20H37Cl2N4OP MolecularWeight: 451.413741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36ClN4OP.ClH/c1-7-23(8-2)27(24(9-3)10-4,25(11-5)12-6)17-22-20(26)18-13-15-19(21)16-14-18;/h13-16H,7-12,17H2,1-6H3;1H