bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium iodide

Systemtic Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium iodide Openeye Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium iodide CAS Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium iodide IUPAC Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium iodide Traditional Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium iodide Formula: C15H35IN3O4P MolecularWeight: 479.334331

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](C)(N1CCOCCOCCOCCOCC1)N(C)C.[I-]

Isomeric SMILES

CN(C)[P+](C)(N1CCOCCOCCOCCOCC1)N(C)C.[I-]

InChI

InChI=1S/C15H35N3O4P.HI/c1-16(2)23(5,17(3)4)18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18;/h6-15H2,1-5H3;1H/q+1;/p-1