[(1R)-1-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-8(14)13-15-11(7-18-13)10-6-9(16-2)4-5-12(10)17-3/h4-8H,14H2,1-3H3/p+1/t8-/m1/s1