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

Systemtic Name: [(4-chlorophenyl)carbonylamino]methyl-tris(ethylamino)phosphanium Openeye Name: [(4-chlorobenzoyl)amino]methyl-tris(ethylamino)phosphonium CAS Name: [[(4-chlorophenyl)-oxomethyl]amino]methyl-tris(ethylamino)phosphonium IUPAC Name: [(4-chlorobenzoyl)amino]methyl-tris(ethylamino)phosphanium Traditional Name: [(4-chlorobenzoyl)amino]methyl-tris(ethylamino)phosphonium Formula: C14H25ClN4OP+ MolecularWeight: 331.801261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24ClN4OP/c1-4-17-21(18-5-2,19-6-3)11-16-14(20)12-7-9-13(15)10-8-12/h7-10,17-19H,4-6,11H2,1-3H3/p+1