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[(2S)-1-[2-(pyridin-3-ylmethylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

[(2S)-1-[2-(pyridin-3-ylmethylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name:[(2S)-1-[2-(pyridin-3-ylmethylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-2-[2-(3-pyridylmethylamino)thiazol-4-yl]ethyl]ammonium
CAS Name:[(2S)-1-[2-(3-pyridinylmethylamino)-4-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[2-(pyridin-3-ylmethylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Traditional Name:[(1S)-1-methyl-2-[2-(3-pyridylmethylamino)thiazol-4-yl]ethyl]ammonium
Formula: C12H17N4S+
MolecularWeight: 249.35518
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCC2=CN=CC=C2)[NH3+]


Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCC2=CN=CC=C2)[NH3+]


InChI

InChI=1S/C12H16N4S/c1-9(13)5-11-8-17-12(16-11)15-7-10-3-2-4-14-6-10/h2-4,6,8-9H,5,7,13H2,1H3,(H,15,16)/p+1/t9-/m0/s1


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