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

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C12H23N2S+ MolecularWeight: 227.38942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)C1=C(SC(=N1)C)C

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)C1=C(SC(=N1)C)C

InChI

InChI=1S/C12H22N2S/c1-7-12(5,6)14-8(2)11-9(3)15-10(4)13-11/h8,14H,7H2,1-6H3/p+1/t8-/m1/s1