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[(2S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-2-yl]azanium

[(2S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-2-yl]azanium

Systemtic Name:[(2S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]ethyl]ammonium
CAS Name:[(2S)-1-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propan-2-yl]azanium
Traditional Name:[(1S)-1-methyl-2-[5-methyl-4-(p-tolyl)thiazol-2-yl]ethyl]ammonium
Formula: C14H19N2S+
MolecularWeight: 247.37906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(C)[NH3+])C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C[C@H](C)[NH3+])C


InChI

InChI=1S/C14H18N2S/c1-9-4-6-12(7-5-9)14-11(3)17-13(16-14)8-10(2)15/h4-7,10H,8,15H2,1-3H3/p+1/t10-/m0/s1


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