[3-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]methylazanium

Systemtic Name: [3-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]methylazanium Openeye Name: [3-(4,5-dimethylthiazol-2-yl)phenyl]methylammonium CAS Name: [3-(4,5-dimethyl-2-thiazolyl)phenyl]methylammonium IUPAC Name: [3-(4,5-dimethyl-1,3-thiazol-2-yl)phenyl]methylazanium Traditional Name: [3-(4,5-dimethylthiazol-2-yl)benzyl]ammonium Formula: C12H15N2S+ MolecularWeight: 219.3259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)C[NH3+])C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)C[NH3+])C

InChI

InChI=1S/C12H14N2S/c1-8-9(2)15-12(14-8)11-5-3-4-10(6-11)7-13/h3-6H,7,13H2,1-2H3/p+1