Mrv0541 07291315502D 9 8 0 0 0 0 999 V2000 0.2652 1.7679 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9796 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 4 8 1 0 0 0 0 3 9 1 0 0 0 0 M CHG 1 1 1 M END > DB08837 > drugbank > CC[N+](CC)(CC)CC > InChI=1S/C8H20N/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+1 > InChIKey=CBXCPBUEXACCNR-UHFFFAOYSA-N > 0 > 17.31584856711335 > 1 > 0 > 130.159574645 > 1 > C8H20N > 0 > tetraethylazanium > -1.24 > -2.5449353321384125 > -4.78 > 130.2511 > 0 > 0 > 1 > 0 > 54.8961 > 4 > 1 > 2.77e-03 g/l > tetraethylammonium > 1 > DB08837 > experimental > Tetraethylammonium > TEA > Tetraethylammonium bromide; Tetraethylammonium chloride; Tetraethylammonium hydroxide; Tetraethylammonium iodide; Tetraethylammonium phosphate $$$$