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

Systemtic Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium Openeye Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium CAS Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium IUPAC Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium Traditional Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium Formula: C15H35N3O4P+ MolecularWeight: 352.429861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](C)(N1CCOCCOCCOCCOCC1)N(C)C

Isomeric SMILES

CN(C)[P+](C)(N1CCOCCOCCOCCOCC1)N(C)C

InChI

InChI=1S/C15H35N3O4P/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/q+1