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

Systemtic Name: [(2S)-1-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium Formula: C15H21N2O2S+ MolecularWeight: 293.40444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC(C)[NH3+])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)C[C@H](C)[NH3+])C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N2O2S/c1-9(16)7-14-17-15(10(2)20-14)11-5-6-12(18-3)13(8-11)19-4/h5-6,8-9H,7,16H2,1-4H3/p+1/t9-/m0/s1