tris[bis(2-methoxyethyl)amino]-piperidin-1-yl-phosphanium chloride

Systemtic Name: tris[bis(2-methoxyethyl)amino]-piperidin-1-yl-phosphanium chloride Openeye Name: tris[bis(2-methoxyethyl)amino]-(1-piperidyl)phosphonium chloride CAS Name: tris[bis(2-methoxyethyl)amino]-(1-piperidinyl)phosphonium chloride IUPAC Name: tris[bis(2-methoxyethyl)amino]-piperidin-1-ylphosphanium chloride Traditional Name: tris[bis(2-methoxyethyl)amino]-piperidino-phosphonium chloride Formula: C23H52ClN4O6P MolecularWeight: 547.108941

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)[P+](N1CCCCC1)(N(CCOC)CCOC)N(CCOC)CCOC.[Cl-]

Isomeric SMILES

COCCN(CCOC)[P+](N1CCCCC1)(N(CCOC)CCOC)N(CCOC)CCOC.[Cl-]

InChI

InChI=1S/C23H52N4O6P.ClH/c1-28-18-12-25(13-19-29-2)34(24-10-8-7-9-11-24,26(14-20-30-3)15-21-31-4)27(16-22-32-5)17-23-33-6;/h7-23H2,1-6H3;1H/q+1;/p-1