(1R,2S)-2-(4-dimethylaminophenyl)cyclopropane-1-carboxylate

Systemtic Name: (1R,2S)-2-(4-dimethylaminophenyl)cyclopropane-1-carboxylate Openeye Name: (1R,2S)-2-(4-dimethylaminophenyl)cyclopropanecarboxylate CAS Name: (1R,2S)-2-(4-dimethylaminophenyl)-1-cyclopropanecarboxylate IUPAC Name: (1R,2S)-2-(4-dimethylaminophenyl)cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(4-dimethylaminophenyl)cyclopropanecarboxylate Formula: C12H14NO2- MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC2C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H15NO2/c1-13(2)9-5-3-8(4-6-9)10-7-11(10)12(14)15/h3-6,10-11H,7H2,1-2H3,(H,14,15)/p-1/t10-,11-/m1/s1