Molecular Formula: C20H35NO
InChI: InChI=1/C20H35NO/c1-18(2,3)14-12-15(19(4,5)6)17(22-11-10-21)16(13-14)20(7,8)9/h12-13H,10-11,21H2,1-9H3
InChIKey: InChIKey=GLPQMGIANRNVPO-UHFFFAOYAS SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)OCCN)C(C)(C)C
Names: 2-(2,4,6-tritert-butylphenoxy)ethanamine
Registries: PubChem CID 4148522 PubChem ID 8364905