2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-ethyl-ethanamine

Systemtic Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-ethyl-ethanamine Openeye Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-ethyl-ethanamine CAS Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-ethylethanamine IUPAC Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-ethylethanamine Traditional Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)ethyl-ethyl-amine Formula: C10H14NO3P MolecularWeight: 227.196821

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOP1OC2=CC=CC=C2O1

Isomeric SMILES

CCNCCOP1OC2=CC=CC=C2O1

InChI

InChI=1S/C10H14NO3P/c1-2-11-7-8-12-15-13-9-5-3-4-6-10(9)14-15/h3-6,11H,2,7-8H2,1H3