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1-(o-aminophenoxy)-3-[(1,1,3,3-tetramethylpentyl)oxy]-2-propanol
SpectraBase Compound ID 3qNEteabX7h
InChI InChI=1S/C18H31NO3/c1-6-17(2,3)13-18(4,5)22-12-14(20)11-21-16-10-8-7-9-15(16)19/h7-10,14,20H,6,11-13,19H2,1-5H3
InChIKey DRHOTXUSJTVQGW-UHFFFAOYSA-N
Mol Weight 309.45 g/mol
Molecular Formula C18H31NO3
Exact Mass 309.230394 g/mol
Unknown Identification

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