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[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-hydroxyethyl)azanium

[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name:[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-hydroxyethyl)azanium
Openeye Name:[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-hydroxyethyl)ammonium
CAS Name:[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(2-hydroxyethyl)ammonium
IUPAC Name:[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-hydroxyethyl)azanium
Traditional Name:[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(2-hydroxyethyl)ammonium
Formula: C9H17N2OS+
MolecularWeight: 201.30908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CCO


Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CCO


InChI

InChI=1S/C9H16N2OS/c1-6(10-4-5-12)9-7(2)13-8(3)11-9/h6,10,12H,4-5H2,1-3H3/p+1/t6-/m0/s1


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