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

Systemtic Name: [(1S)-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-propyl]azanium Openeye Name: [(1S)-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-propyl]ammonium CAS Name: [(1S)-1-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methylpropyl]azanium Traditional Name: [(1S)-1-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-methyl-propyl]ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C(C(C)C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)[C@H](C(C)C)[NH3+])C

InChI

InChI=1S/C15H20N2S/c1-9(2)14(16)15-17-13(8-18-15)12-6-5-10(3)11(4)7-12/h5-9,14H,16H2,1-4H3/p+1/t14-/m0/s1