2-acetyloxyethyl(trimethyl)azanium; 2,3-dihydropyridine; phosphono 2,2-dimethylpropanoate

Systemtic Name: 2-acetyloxyethyl(trimethyl)azanium; 2,3-dihydropyridine; phosphono 2,2-dimethylpropanoate Openeye Name: 2-acetoxyethyl(trimethyl)ammonium; 2,3-dihydropyridine; phosphono 2,2-dimethylpropanoate CAS Name: 2-acetyloxyethyl(trimethyl)ammonium; 2,3-dihydropyridine; 2,2-dimethylpropanoic acid phosphono ester IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium; 2,3-dihydropyridine; phosphono 2,2-dimethylpropanoate Traditional Name: 2-acetoxyethyl(trimethyl)ammonium; 2,3-dihydropyridine; 2,2-dimethylpropionic acid phosphono ester Formula: C17H34N2O7P+ MolecularWeight: 409.434821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC[N+](C)(C)C.CC(C)(C)C(=O)OP(=O)(O)O.C1CN=CC=C1

Isomeric SMILES

CC(=O)OCC[N+](C)(C)C.CC(C)(C)C(=O)OP(=O)(O)O.C1CN=CC=C1

InChI

InChI=1S/C7H16NO2.C5H7N.C5H11O5P/c1-7(9)10-6-5-8(2,3)4;1-2-4-6-5-3-1;1-5(2,3)4(6)10-11(7,8)9/h5-6H2,1-4H3;1-2,4H,3,5H2;1-3H3,(H2,7,8,9)/q+1;;