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dimethyl-[(2R)-3-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]butan-2-yl]azanium
dimethyl-[(2R)-3-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methylamino]butan-2-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)CNCC(C(C)C)[NH+](C)C
Isomeric SMILES
CC1=NC(=CS1)CNC[C@@H](C(C)C)[NH+](C)C
InChI
InChI=1S/C12H23N3S/c1-9(2)12(15(4)5)7-13-6-11-8-16-10(3)14-11/h8-9,12-13H,6-7H2,1-5H3/p+1/t12-/m0/s1
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