tris(dimethylamino)-[(4-phenylmethoxy-1,2,3-triazol-1-yl)oxy]phosphanium

Systemtic Name: tris(dimethylamino)-[(4-phenylmethoxy-1,2,3-triazol-1-yl)oxy]phosphanium Openeye Name: (4-benzyloxytriazol-1-yl)oxy-tris(dimethylamino)phosphonium CAS Name: tris(dimethylamino)-[(4-phenylmethoxy-1-triazolyl)oxy]phosphonium IUPAC Name: tris(dimethylamino)-(4-phenylmethoxytriazol-1-yl)oxyphosphanium Traditional Name: (4-benzoxytriazol-1-yl)oxy-tris(dimethylamino)phosphonium Formula: C15H26N6O2P+ MolecularWeight: 353.379701

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)ON1C=C(N=N1)OCC2=CC=CC=C2

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)ON1C=C(N=N1)OCC2=CC=CC=C2

InChI

InChI=1S/C15H26N6O2P/c1-18(2)24(19(3)4,20(5)6)23-21-12-15(16-17-21)22-13-14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/q+1