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(2S)-3-methyl-2-[[(1S)-1-thiophen-2-ylbut-3-enyl]amino]butan-1-ol

(2S)-3-methyl-2-[[(1S)-1-thiophen-2-ylbut-3-enyl]amino]butan-1-ol

Systemtic Name:(2S)-3-methyl-2-[[(1S)-1-thiophen-2-ylbut-3-enyl]amino]butan-1-ol
Openeye Name:(2S)-3-methyl-2-[[(1S)-1-(2-thienyl)but-3-enyl]amino]butan-1-ol
CAS Name:(2S)-3-methyl-2-[[(1S)-1-thiophen-2-ylbut-3-enyl]amino]-1-butanol
IUPAC Name:(2S)-3-methyl-2-[[(1S)-1-thiophen-2-ylbut-3-enyl]amino]butan-1-ol
Traditional Name:(2S)-3-methyl-2-[[(1S)-1-(2-thienyl)but-3-enyl]amino]butan-1-ol
Formula: C13H21NOS
MolecularWeight: 239.37694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC=C)C1=CC=CS1


Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CC=C)C1=CC=CS1


InChI

InChI=1S/C13H21NOS/c1-4-6-11(13-7-5-8-16-13)14-12(9-15)10(2)3/h4-5,7-8,10-12,14-15H,1,6,9H2,2-3H3/t11-,12+/m0/s1


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