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

Systemtic Name: [(2S)-1-[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[4-(4-tert-butylphenyl)-5-methyl-2-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-ethyl]ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-11(18)10-15-19-16(12(2)20-15)13-6-8-14(9-7-13)17(3,4)5/h6-9,11H,10,18H2,1-5H3/p+1/t11-/m0/s1