tris[bis(2-methoxyethyl)amino]-(diethylamino)phosphanium

Systemtic Name: tris[bis(2-methoxyethyl)amino]-(diethylamino)phosphanium Openeye Name: tris[bis(2-methoxyethyl)amino]-(diethylamino)phosphonium CAS Name: tris[bis(2-methoxyethyl)amino]-(diethylamino)phosphonium IUPAC Name: tris[bis(2-methoxyethyl)amino]-(diethylamino)phosphanium Traditional Name: tris[bis(2-methoxyethyl)amino]-(diethylamino)phosphonium Formula: C22H52N4O6P+ MolecularWeight: 499.645241

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[P+](N(CCOC)CCOC)(N(CCOC)CCOC)N(CCOC)CCOC

Isomeric SMILES

CCN(CC)[P+](N(CCOC)CCOC)(N(CCOC)CCOC)N(CCOC)CCOC

InChI

InChI=1S/C22H52N4O6P/c1-9-23(10-2)33(24(11-17-27-3)12-18-28-4,25(13-19-29-5)14-20-30-6)26(15-21-31-7)16-22-32-8/h9-22H2,1-8H3/q+1