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N,N-diethylethanamine; oxidanyl-oxidanylidene-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanium

N,N-diethylethanamine; oxidanyl-oxidanylidene-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanium

Systemtic Name:N,N-diethylethanamine; oxidanyl-oxidanylidene-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanium
Openeye Name:2-(benzyloxycarbonylamino)ethoxy-hydroxy-oxo-phosphonium; N,N-diethylethanamine
CAS Name:N,N-diethylethanamine; hydroxy-oxo-[2-(phenylmethoxycarbonylamino)ethoxy]phosphonium
IUPAC Name:N,N-diethylethanamine; hydroxy-oxo-[2-(phenylmethoxycarbonylamino)ethoxy]phosphanium
Traditional Name:2-(benzyloxycarbonylamino)ethoxy-hydroxy-keto-phosphonium; triethylamine
Formula: C16H28N2O5P+
MolecularWeight: 359.377681
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1=CC=C(C=C1)COC(=O)NCCO[P+](=O)O


Isomeric SMILES

CCN(CC)CC.C1=CC=C(C=C1)COC(=O)NCCO[P+](=O)O


InChI

InChI=1S/C10H11NO5P.C6H15N/c12-10(11-6-7-16-17(13)14)15-8-9-4-2-1-3-5-9;1-4-7(5-2)6-3/h1-5H,6-8H2;4-6H2,1-3H3/q-1;/p+2


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