1-ethyl-N,N-dimethyl-1,3-benzodiphosphol-2-amine

Systemtic Name: 1-ethyl-N,N-dimethyl-1,3-benzodiphosphol-2-amine Openeye Name: 1-ethyl-N,N-dimethyl-1,3-benzodiphosphol-2-amine CAS Name: 1-ethyl-N,N-dimethyl-1,3-benzodiphosphol-2-amine IUPAC Name: 1-ethyl-N,N-dimethyl-1,3-benzodiphosphol-2-amine Traditional Name: (1-ethyl-1,3-benzodiphosphol-2-yl)-dimethyl-amine Formula: C11H15NP2 MolecularWeight: 223.191022

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Descriptors Computed from Structure

Canonical SMILES:

CCP1C2=CC=CC=C2P=C1N(C)C

Isomeric SMILES

CCP1C2=CC=CC=C2P=C1N(C)C

InChI

InChI=1S/C11H15NP2/c1-4-14-10-8-6-5-7-9(10)13-11(14)12(2)3/h5-8H,4H2,1-3H3