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

Systemtic Name: [(2S)-1-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-isopropylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[5-methyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(5-methyl-4-p-cumenyl-thiazol-2-yl)ethyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2S/c1-10(2)13-5-7-14(8-6-13)16-12(4)19-15(18-16)9-11(3)17/h5-8,10-11H,9,17H2,1-4H3/p+1/t11-/m0/s1