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2-[1-[2-[di(propan-2-yl)azaniumyl]ethyl]imidazol-2-yl]sulfanylethanoate
2-[1-[2-[di(propan-2-yl)azaniumyl]ethyl]imidazol-2-yl]sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCN1C=CN=C1SCC(=O)[O-])C(C)C
Isomeric SMILES
CC(C)[NH+](CCN1C=CN=C1SCC(=O)[O-])C(C)C
InChI
InChI=1S/C13H23N3O2S/c1-10(2)16(11(3)4)8-7-15-6-5-14-13(15)19-9-12(17)18/h5-6,10-11H,7-9H2,1-4H3,(H,17,18)
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