trimethyl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy-oxidanylidene-phosphaniumyl]oxyethyl]azanium

Systemtic Name: trimethyl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy-oxidanylidene-phosphaniumyl]oxyethyl]azanium Openeye Name: 2-[3-(tert-butoxycarbonylamino)propoxy-oxo-phosphaniumyl]oxyethyl-trimethyl-ammonium CAS Name: trimethyl-[2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy-oxophosphiniumyl]oxyethyl]ammonium IUPAC Name: trimethyl-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy-oxophosphaniumyl]oxyethyl]azanium Traditional Name: 2-[3-(tert-butoxycarbonylamino)propoxy-keto-phosphiniumyl]oxyethyl-trimethyl-ammonium Formula: C13H29N2O5P+2 MolecularWeight: 324.353521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCO[P+](=O)OCC[N+](C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)NCCCO[P+](=O)OCC[N+](C)(C)C

InChI

InChI=1S/C13H28N2O5P/c1-13(2,3)20-12(16)14-8-7-10-18-21(17)19-11-9-15(4,5)6/h7-11H2,1-6H3/q+1/p+1