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(2-methyl-1,3-thiazol-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

(2-methyl-1,3-thiazol-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name:(2-methyl-1,3-thiazol-4-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium
Openeye Name:[(1R)-1-(hydroxymethyl)propyl]-[(2-methylthiazol-4-yl)methyl]ammonium
CAS Name:[(2R)-1-hydroxybutan-2-yl]-[(2-methyl-4-thiazolyl)methyl]ammonium
IUPAC Name:[(2R)-1-hydroxybutan-2-yl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium
Traditional Name:[(1R)-1-methylolpropyl]-[(2-methylthiazol-4-yl)methyl]ammonium
Formula: C9H17N2OS+
MolecularWeight: 201.30908
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CSC(=N1)C


Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CSC(=N1)C


InChI

InChI=1S/C9H16N2OS/c1-3-8(5-12)10-4-9-6-13-7(2)11-9/h6,8,10,12H,3-5H2,1-2H3/p+1/t8-/m1/s1


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