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(2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(tert-butylamino)propan-2-ol

(2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(tert-butylamino)propan-2-ol

Systemtic Name:(2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(tert-butylamino)propan-2-ol
Openeye Name:(2S)-1-(tert-butylamino)-3-[2-[(1S)-1-methylpropyl]phenoxy]propan-2-ol
CAS Name:(2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(tert-butylamino)-2-propanol
IUPAC Name:(2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-(tert-butylamino)propan-2-ol
Traditional Name:(2S)-1-(tert-butylamino)-3-[2-[(1S)-1-methylpropyl]phenoxy]propan-2-ol
Formula: C17H29NO2
MolecularWeight: 279.41766
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CNC(C)(C)C)O


Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OC[C@H](CNC(C)(C)C)O


InChI

InChI=1S/C17H29NO2/c1-6-13(2)15-9-7-8-10-16(15)20-12-14(19)11-18-17(3,4)5/h7-10,13-14,18-19H,6,11-12H2,1-5H3/t13-,14-/m0/s1


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