SMILES: C[C@@H]1NC(C)(C)[C@H](C)[C@H]1C(=O)c1nccn1C
InChI: InChI=1S/C13H21N3O/c1-8-10(9(2)15-13(8,3)4)11(17)12-14-6-7-16(12)5/h6-10,15H,1-5H3/t8-,9+,10-/m1/s1
SELFIES: [C][C@@H1][N][C][Branch1][C][C][Branch1][C][C][C@H1][Branch1][C][C][C@H1][Ring1][Branch2][C][=Branch1][C][=O][C][=N][C][=C][N][Ring1][Branch1][C]