Molecular Formula: C16H25NO
InChI: InChI=1/C16H25NO/c1-7-8-12-9-14(16(2,3)4)10-13(15(12)18)11-17(5)6/h7,9-10,18H,1,8,11H2,2-6H3
InChIKey: InChIKey=FNBCWINUBLFYAA-UHFFFAOYAS
SMILES: CC(C)(C)C1=CC(=C(C(=C1)CN(C)C)O)CC=C
Names:
NSC11392
2-(dimethylaminomethyl)-6-prop-2-enyl-4-tert-butyl-phenol
6279-61-4
Registries:
PubChem CID 223627
PubChem ID 76403