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(2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-tert-butylphenoxy)propan-2-ol

(2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-tert-butylphenoxy)propan-2-ol

Systemtic Name:(2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-tert-butylphenoxy)propan-2-ol
Openeye Name:(2R)-1-(4-tert-butylphenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol
CAS Name:(2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-tert-butylphenoxy)-2-propanol
IUPAC Name:(2R)-1-[[(2S)-butan-2-yl]amino]-3-(4-tert-butylphenoxy)propan-2-ol
Traditional Name:(2R)-1-(4-tert-butylphenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol
Formula: C17H29NO2
MolecularWeight: 279.41766
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=C(C=C1)C(C)(C)C)O


Isomeric SMILES

CC[C@H](C)NC[C@H](COC1=CC=C(C=C1)C(C)(C)C)O


InChI

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


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