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

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

Systemtic Name:[(2S)-1-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium
Openeye Name:[(1S)-2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium
CAS Name:[(2S)-1-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium
Traditional Name:[(1S)-2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium
Formula: C15H21N2S+
MolecularWeight: 261.40564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N2S/c1-9-5-6-13(7-10(9)2)15-12(4)18-14(17-15)8-11(3)16/h5-7,11H,8,16H2,1-4H3/p+1/t11-/m0/s1


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