[2-bromoethyl(methyl)amino]-(oxolan-2-ylmethoxy)phosphinate; triethylazanium

Systemtic Name: [2-bromoethyl(methyl)amino]-(oxolan-2-ylmethoxy)phosphinate; triethylazanium Openeye Name: [2-bromoethyl(methyl)amino]-(tetrahydrofuran-2-ylmethoxy)phosphinate; triethylammonium CAS Name: [2-bromoethyl(methyl)amino]-(2-oxolanylmethoxy)phosphinate; triethylammonium IUPAC Name: [2-bromoethyl(methyl)amino]-(oxolan-2-ylmethoxy)phosphinate; triethylazanium Traditional Name: [2-bromoethyl(methyl)amino]-(tetrahydrofurfuryloxy)phosphinate; triethylammonium Formula: C14H32BrN2O4P MolecularWeight: 403.292641

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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