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(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
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Molecular Formula:
C
15
H
25
NO
3
InChI:
InChI=1/C15H25NO3/c1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3/h4-7,12,14,16-17H,8-11H2,1-3H3/t14-/m0/s1
InChIKey:
InChIKey=IUBSYMUCCVWXPE-AWEZNQCLBN
SMILES:
CC(C)NCC(COC1=CC=C(C=C1)CCOC)O
Names:
(2S)-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Registries:
ChemSpider:
InChIKey=IUBSYMUCCVWXPE-AWEZNQCLBN
PubChem CID 157716
PubChem ID 10253178
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