N,N,1-trimethyl-1,3-benzodiphosphol-2-amine

Systemtic Name: N,N,1-trimethyl-1,3-benzodiphosphol-2-amine Openeye Name: N,N,1-trimethyl-1,3-benzodiphosphol-2-amine CAS Name: N,N,1-trimethyl-1,3-benzodiphosphol-2-amine IUPAC Name: N,N,1-trimethyl-1,3-benzodiphosphol-2-amine Traditional Name: dimethyl-(1-methyl-1,3-benzodiphosphol-2-yl)amine Formula: C10H13NP2 MolecularWeight: 209.164442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=PC2=CC=CC=C2P1C

Isomeric SMILES

CN(C)C1=PC2=CC=CC=C2P1C

InChI

InChI=1S/C10H13NP2/c1-11(2)10-12-8-6-4-5-7-9(8)13(10)3/h4-7H,1-3H3