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

Systemtic Name: tris[bis(2-methoxyethyl)amino]-(dimethylamino)phosphanium Openeye Name: tris[bis(2-methoxyethyl)amino]-(dimethylamino)phosphonium CAS Name: tris[bis(2-methoxyethyl)amino]-(dimethylamino)phosphonium IUPAC Name: tris[bis(2-methoxyethyl)amino]-(dimethylamino)phosphanium Traditional Name: tris[bis(2-methoxyethyl)amino]-(dimethylamino)phosphonium Formula: C20H48N4O6P+ MolecularWeight: 471.592081

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(CCOC)CCOC)(N(CCOC)CCOC)N(CCOC)CCOC

Isomeric SMILES

CN(C)[P+](N(CCOC)CCOC)(N(CCOC)CCOC)N(CCOC)CCOC

InChI

InChI=1S/C20H48N4O6P/c1-21(2)31(22(9-15-25-3)10-16-26-4,23(11-17-27-5)12-18-28-6)24(13-19-29-7)14-20-30-8/h9-20H2,1-8H3/q+1