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(1S)-2-[[(2S)-butan-2-yl]amino]-1-thiophen-2-yl-ethanol

(1S)-2-[[(2S)-butan-2-yl]amino]-1-thiophen-2-yl-ethanol

Systemtic Name:(1S)-2-[[(2S)-butan-2-yl]amino]-1-thiophen-2-yl-ethanol
Openeye Name:(1S)-2-[[(1S)-1-methylpropyl]amino]-1-(2-thienyl)ethanol
CAS Name:(1S)-2-[[(2S)-butan-2-yl]amino]-1-thiophen-2-ylethanol
IUPAC Name:(1S)-2-[[(2S)-butan-2-yl]amino]-1-thiophen-2-ylethanol
Traditional Name:(1S)-2-[[(1S)-1-methylpropyl]amino]-1-(2-thienyl)ethanol
Formula: C10H17NOS
MolecularWeight: 199.31308
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(C1=CC=CS1)O


Isomeric SMILES

CC[C@H](C)NC[C@@H](C1=CC=CS1)O


InChI

InChI=1S/C10H17NOS/c1-3-8(2)11-7-9(12)10-5-4-6-13-10/h4-6,8-9,11-12H,3,7H2,1-2H3/t8-,9-/m0/s1


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