N'-phenyl-2-[[2-(phosphanyloxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]propane-1,3-diamine

Systemtic Name: N'-phenyl-2-[[2-(phosphanyloxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]propane-1,3-diamine Openeye Name: N'-phenyl-2-[[2-(phosphanyloxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]propane-1,3-diamine CAS Name: N'-phenyl-2-[[2-(phosphinooxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]propane-1,3-diamine IUPAC Name: N'-phenyl-2-[[2-(phosphanyloxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]propane-1,3-diamine Traditional Name: [3-amino-2-[[2-(phosphinooxymethyl)-3,4-dihydro-2H-pyran-6-yl]oxy]propyl]-phenyl-amine Formula: C15H23N2O3P MolecularWeight: 310.328481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(=C1)OC(CN)CNC2=CC=CC=C2)COP

Isomeric SMILES

C1CC(OC(=C1)OC(CN)CNC2=CC=CC=C2)COP

InChI

InChI=1S/C15H23N2O3P/c16-9-14(10-17-12-5-2-1-3-6-12)20-15-8-4-7-13(19-15)11-18-21/h1-3,5-6,8,13-14,17H,4,7,9-11,16,21H2