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

Systemtic Name: [(S)-(3-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-methoxyphenyl)-(4-methylthiazol-2-yl)methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-(4-methyl-2-thiazolyl)methyl]ammonium IUPAC Name: [(S)-(3-methoxyphenyl)-(4-methyl-1,3-thiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-methoxyphenyl)-(4-methylthiazol-2-yl)methyl]ammonium Formula: C12H15N2OS+ MolecularWeight: 235.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-8-7-16-12(14-8)11(13)9-4-3-5-10(6-9)15-2/h3-7,11H,13H2,1-2H3/p+1/t11-/m0/s1