[4-(3,4-dimethylphenoxy)pyrrolidin-3-yl] ethanoate

Systemtic Name: [4-(3,4-dimethylphenoxy)pyrrolidin-3-yl] ethanoate Openeye Name: [4-(3,4-dimethylphenoxy)pyrrolidin-3-yl] acetate CAS Name: acetic acid [4-(3,4-dimethylphenoxy)-3-pyrrolidinyl] ester IUPAC Name: [4-(3,4-dimethylphenoxy)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [4-(3,4-dimethylphenoxy)pyrrolidin-3-yl] ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CNCC2OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CNCC2OC(=O)C)C

InChI

InChI=1S/C14H19NO3/c1-9-4-5-12(6-10(9)2)18-14-8-15-7-13(14)17-11(3)16/h4-6,13-15H,7-8H2,1-3H3