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

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl-tris(diethylamino)phosphanium Openeye Name: [(4-chlorobenzoyl)amino]methyl-tris(diethylamino)phosphonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]methyl-tris(diethylamino)phosphonium IUPAC Name: [(4-chlorobenzoyl)amino]methyl-tris(diethylamino)phosphanium Traditional Name: [(4-chlorobenzoyl)amino]methyl-tris(diethylamino)phosphonium Formula: C20H37ClN4OP+ MolecularWeight: 415.960741

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H36ClN4OP/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/p+1