[(S)-(4-dimethylaminophenyl)-(1,3-thiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(4-dimethylaminophenyl)-(1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(4-dimethylaminophenyl)-thiazol-2-yl-methyl]ammonium CAS Name: [(S)-(4-dimethylaminophenyl)-(2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(4-dimethylaminophenyl)-(1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(4-dimethylaminophenyl)-thiazol-2-yl-methyl]ammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NC=CS2)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=NC=CS2)[NH3+]

InChI

InChI=1S/C12H15N3S/c1-15(2)10-5-3-9(4-6-10)11(13)12-14-7-8-16-12/h3-8,11H,13H2,1-2H3/p+1/t11-/m0/s1