Chemical Name: 6-Methyl-N-(methyl-d3)hept-5-en-2-amine
Smiles: CC(NC([2H])([2H])[2H])CC/C=C(C)/C
Inchi: InChI=1S/C22H17F2N5OS/c1-14(21-28-20(10-31-21)16-4-2-15(9-25)3-5-16)22(30,11-29-13-26-12-27-29)18-8-17(23)6-7-19(18)24/h2-8,10,12-14,30H,11H2,1H3/t14-,22+/m0/s1/i2D,3D,4D,5D