[(1R)-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=CC=C2OC)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=CC=C2OC)[NH3+]

InChI

InChI=1S/C12H14N2OS/c1-8(13)12-14-10(7-16-12)9-5-3-4-6-11(9)15-2/h3-8H,13H2,1-2H3/p+1/t8-/m1/s1