[(1S)-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3,4-dimethylphenyl)-2-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]ethyl]ammonium Formula: C13H17N2S+ MolecularWeight: 233.35248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2S/c1-8-4-5-11(6-9(8)2)12-7-16-13(15-12)10(3)14/h4-7,10H,14H2,1-3H3/p+1/t10-/m0/s1