[1,3-benzodioxol-5-yl(oxidanyl)methyl]-tris(dimethylamino)phosphanium

Systemtic Name: [1,3-benzodioxol-5-yl(oxidanyl)methyl]-tris(dimethylamino)phosphanium Openeye Name: [1,3-benzodioxol-5-yl(hydroxy)methyl]-tris(dimethylamino)phosphonium CAS Name: [1,3-benzodioxol-5-yl(hydroxy)methyl]-tris(dimethylamino)phosphonium IUPAC Name: [1,3-benzodioxol-5-yl(hydroxy)methyl]-tris(dimethylamino)phosphanium Traditional Name: [1,3-benzodioxol-5-yl(hydroxy)methyl]-tris(dimethylamino)phosphonium Formula: C14H25N3O3P+ MolecularWeight: 314.340361

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](C(C1=CC2=C(C=C1)OCO2)O)(N(C)C)N(C)C

Isomeric SMILES

CN(C)[P+](C(C1=CC2=C(C=C1)OCO2)O)(N(C)C)N(C)C

InChI

InChI=1S/C14H25N3O3P/c1-15(2)21(16(3)4,17(5)6)14(18)11-7-8-12-13(9-11)20-10-19-12/h7-9,14,18H,10H2,1-6H3/q+1