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N-(2-bromoethyl)-N-methyl-(oxolan-2-ylmethoxy)phosphonamidic acid; triethylazanium

N-(2-bromoethyl)-N-methyl-(oxolan-2-ylmethoxy)phosphonamidic acid; triethylazanium

Systemtic Name:N-(2-bromoethyl)-N-methyl-(oxolan-2-ylmethoxy)phosphonamidic acid; triethylazanium
Openeye Name:N-(2-bromoethyl)-N-methyl-(tetrahydrofuran-2-ylmethoxy)phosphonamidic acid; triethylammonium
CAS Name:N-(2-bromoethyl)-N-methyl-(2-oxolanylmethoxy)phosphonamidic acid; triethylammonium
IUPAC Name:N-(2-bromoethyl)-N-methyl-(oxolan-2-ylmethoxy)phosphonamidic acid; triethylazanium
Traditional Name:N-(2-bromoethyl)-N-methyl-(tetrahydrofurfuryloxy)phosphonamidic acid; triethylammonium
Formula: C14H33BrN2O4P+
MolecularWeight: 404.300581
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CN(CCBr)P(=O)(O)OCC1CCCO1


Isomeric SMILES

CC[NH+](CC)CC.CN(CCBr)P(=O)(O)OCC1CCCO1


InChI

InChI=1S/C8H17BrNO4P.C6H15N/c1-10(5-4-9)15(11,12)14-7-8-3-2-6-13-8;1-4-7(5-2)6-3/h8H,2-7H2,1H3,(H,11,12);4-6H2,1-3H3/p+1


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