[(1S)-1-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-methoxyphenyl)thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-methoxyphenyl)-5-thiazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-methoxyphenyl)thiazol-5-yl]ethyl]ammonium Formula: C12H15N2OS+ MolecularWeight: 235.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)C2=CC=C(C=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CN=C(S1)C2=CC=C(C=C2)OC)[NH3+]

InChI

InChI=1S/C12H14N2OS/c1-8(13)11-7-14-12(16-11)9-3-5-10(15-2)6-4-9/h3-8H,13H2,1-2H3/p+1/t8-/m0/s1