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[(2S)-3-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]azanium

[(2S)-3-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]azanium

Systemtic Name:[(2S)-3-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]azanium
Openeye Name:[(1S)-2-methyl-1-[(4-thiazol-2-ylpiperazin-1-yl)methyl]propyl]ammonium
CAS Name:[(2S)-3-methyl-1-[4-(2-thiazolyl)-1-piperazinyl]butan-2-yl]ammonium
IUPAC Name:[(2S)-3-methyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]azanium
Traditional Name:[(1S)-2-methyl-1-[(4-thiazol-2-ylpiperazino)methyl]propyl]ammonium
Formula: C12H23N4S+
MolecularWeight: 255.40282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCN(CC1)C2=NC=CS2)[NH3+]


Isomeric SMILES

CC(C)[C@@H](CN1CCN(CC1)C2=NC=CS2)[NH3+]


InChI

InChI=1S/C12H22N4S/c1-10(2)11(13)9-15-4-6-16(7-5-15)12-14-3-8-17-12/h3,8,10-11H,4-7,9,13H2,1-2H3/p+1/t11-/m1/s1


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