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(2-azanyl-1-ethoxy-1-oxidanylidene-butan-2-yl)-ethyl-oxidanylidene-phosphanium

(2-azanyl-1-ethoxy-1-oxidanylidene-butan-2-yl)-ethyl-oxidanylidene-phosphanium

Systemtic Name:(2-azanyl-1-ethoxy-1-oxidanylidene-butan-2-yl)-ethyl-oxidanylidene-phosphanium
Openeye Name:(1-amino-1-ethoxycarbonyl-propyl)-ethyl-oxo-phosphonium
CAS Name:(2-amino-1-ethoxy-1-oxobutan-2-yl)-ethyl-oxophosphonium
IUPAC Name:(2-amino-1-ethoxy-1-oxobutan-2-yl)-ethyl-oxophosphanium
Traditional Name:(1-amino-1-carbethoxy-propyl)-ethyl-keto-phosphonium
Formula: C8H17NO3P+
MolecularWeight: 206.199241
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H17NO3P/c1-4-8(9,13(11)6-3)7(10)12-5-2/h4-6,9H2,1-3H3/q+1


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