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

Systemtic Name: [4-(3,4-dimethylphenoxy)piperidin-3-yl] ethanoate Openeye Name: [4-(3,4-dimethylphenoxy)-3-piperidyl] acetate CAS Name: acetic acid [4-(3,4-dimethylphenoxy)-3-piperidinyl] ester IUPAC Name: [4-(3,4-dimethylphenoxy)piperidin-3-yl] acetate Traditional Name: acetic acid [4-(3,4-dimethylphenoxy)-3-piperidyl] ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCNCC2OC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CCNCC2OC(=O)C)C

InChI

InChI=1S/C15H21NO3/c1-10-4-5-13(8-11(10)2)19-14-6-7-16-9-15(14)18-12(3)17/h4-5,8,14-16H,6-7,9H2,1-3H3