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[(1R,2S)-2-(dimethylamino)cyclopropyl]methyl ethanoate hydrochloride
[(1R,2S)-2-(dimethylamino)cyclopropyl]methyl ethanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC1CC1N(C)C.Cl
Isomeric SMILES
CC(=O)OC[C@@H]1C[C@@H]1N(C)C.Cl
InChI
InChI=1S/C8H15NO2.ClH/c1-6(10)11-5-7-4-8(7)9(2)3;/h7-8H,4-5H2,1-3H3;1H/t7-,8-;/m0./s1
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