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ethyl (1S)-1-(4-chlorophenyl)-2-(dimethylaminomethyl)cyclopropane-1-carboxylate hydrochloride
ethyl (1S)-1-(4-chlorophenyl)-2-(dimethylaminomethyl)cyclopropane-1-carboxylate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC1CN(C)C)C2=CC=C(C=C2)Cl.Cl
Isomeric SMILES
CCOC(=O)[C@]1(CC1CN(C)C)C2=CC=C(C=C2)Cl.Cl
InChI
InChI=1S/C15H20ClNO2.ClH/c1-4-19-14(18)15(9-12(15)10-17(2)3)11-5-7-13(16)8-6-11;/h5-8,12H,4,9-10H2,1-3H3;1H/t12?,15-;/m1./s1
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