Molecular Formula: C13H16N2S
InChI: InChI=1/C13H16N2S/c1-9-4-5-10(2)11(6-9)12-8-16-13(15-12)7-14-3/h4-6,8,14H,7H2,1-3H3
InChIKey: InChIKey=ASLPXAHRAPCPQV-UHFFFAOYAH
SMILES: CC1=CC(=C(C=C1)C)C2=CSC(=N2)CNC
Names:
1-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
Registries:
PubChem CID 3585816
PubChem ID 9756201