[(1R,6S)-6-(dimethylaminomethyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6S)-6-(dimethylaminomethyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6S)-6-(dimethylaminomethyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6S)-6-(dimethylaminomethyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6S)-6-(dimethylaminomethyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-(dimethylaminomethyl)cyclohex-2-en-1-yl] ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCCC1CN(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C=CCC[C@H]1CN(C)C

InChI

InChI=1S/C11H19NO2/c1-9(13)14-11-7-5-4-6-10(11)8-12(2)3/h5,7,10-11H,4,6,8H2,1-3H3/t10-,11+/m0/s1