N,N,1,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine

Systemtic Name: N,N,1,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Openeye Name: N,N,1,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine CAS Name: N,N,1,11-tetramethyl-6-benzo[d][1,3,2]benzodioxaphosphepinamine IUPAC Name: N,N,1,11-tetramethylbenzo[d][1,3,2]benzodioxaphosphepin-6-amine Traditional Name: (1,11-dimethylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)-dimethyl-amine Formula: C16H18NO2P MolecularWeight: 287.293381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OP(OC3=CC=CC(=C32)C)N(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)OP(OC3=CC=CC(=C32)C)N(C)C

InChI

InChI=1S/C16H18NO2P/c1-11-7-5-9-13-15(11)16-12(2)8-6-10-14(16)19-20(18-13)17(3)4/h5-10H,1-4H3