(3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxyphenyl)-trimethyl-azanium

Systemtic Name: (3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxyphenyl)-trimethyl-azanium Openeye Name: (3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxyphenyl)-trimethyl-ammonium CAS Name: [3-(6-benzo[d][1,3,2]benzodioxaphosphepinyloxy)phenyl]-trimethylammonium IUPAC Name: (3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxyphenyl)-trimethylazanium Traditional Name: (3-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxyphenyl)-trimethyl-ammonium Formula: C21H21NO3P+ MolecularWeight: 366.370101

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OP2OC3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OP2OC3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C21H21NO3P/c1-22(2,3)16-9-8-10-17(15-16)23-26-24-20-13-6-4-11-18(20)19-12-5-7-14-21(19)25-26/h4-15H,1-3H3/q+1