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

Systemtic Name: [(S)-(3,5-dimethoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3,5-dimethoxyphenyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(3,5-dimethoxyphenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3,5-dimethoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3,5-dimethoxyphenyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C13H17N2O2S+ MolecularWeight: 265.35128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CSC(=N1)[C@H](C2=CC(=CC(=C2)OC)OC)[NH3+]

InChI

InChI=1S/C13H16N2O2S/c1-8-7-18-13(15-8)12(14)9-4-10(16-2)6-11(5-9)17-3/h4-7,12H,14H2,1-3H3/p+1/t12-/m0/s1