IUPAC Name :2-aminoethanol;1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)pyridin-2-one
InChI :InChI=1/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
Std.InChI: InChI=1S/C14H23NO2.C2H7NO/c1-10-6-12(15(17)13(16)8-10)7-11(2)9-14(3,4)5;3-1-2-4/h6,8,11,17H,7,9H2,1-5H3;4H,1-3H2
InChIKey :BTSZTGGZJQFALU-UHFFFAOYAP
Std.InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N
SMILES :O=C1/C=C(\C=C(/N1O)CC(C)CC(C)(C)C)C.OCCN
MDL: MFCD01690792