Molecular Formula: C24H43NO
InChIKey: InChIKey=HGQBRBXGVRFTTN-UHFFFAOYAK
SMILES: CC(CCC(COC1=CC=CC=C1N)C(C)CC(C)(C)C)CC(C)(C)C
Names:
2-[2-(4,4-dimethylpentan-2-yl)-5,7,7-trimethyl-octoxy]aniline
Registries:
PubChem CID 4246683
PubChem ID 8398115