tris(dimethylamino)-indazol-1-yloxy-phosphanium

Systemtic Name: tris(dimethylamino)-indazol-1-yloxy-phosphanium Openeye Name: tris(dimethylamino)-indazol-1-yloxy-phosphonium CAS Name: tris(dimethylamino)-(1-indazolyloxy)phosphonium IUPAC Name: tris(dimethylamino)-indazol-1-yloxyphosphanium Traditional Name: tris(dimethylamino)-indazol-1-yloxy-phosphonium Formula: C13H23N5OP+ MolecularWeight: 296.328381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=N1

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=N1

InChI

InChI=1S/C13H23N5OP/c1-15(2)20(16(3)4,17(5)6)19-18-13-10-8-7-9-12(13)11-14-18/h7-11H,1-6H3/q+1