[(1R,2S)-2-(dimethylaminomethyl)cyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-(dimethylaminomethyl)cyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-(dimethylaminomethyl)cyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-(dimethylaminomethyl)cyclopentyl] ester IUPAC Name: [(1R,2S)-2-(dimethylaminomethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-(dimethylaminomethyl)cyclopentyl] ester Formula: C10H19NO2 MolecularWeight: 185.26336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO2/c1-8(12)13-10-6-4-5-9(10)7-11(2)3/h9-10H,4-7H2,1-3H3/t9-,10+/m0/s1