[4-(3,4-dimethylphenoxy)-1-methyl-piperidin-3-yl] ethanoate

Systemtic Name: [4-(3,4-dimethylphenoxy)-1-methyl-piperidin-3-yl] ethanoate Openeye Name: [4-(3,4-dimethylphenoxy)-1-methyl-3-piperidyl] acetate CAS Name: acetic acid [4-(3,4-dimethylphenoxy)-1-methyl-3-piperidinyl] ester IUPAC Name: [4-(3,4-dimethylphenoxy)-1-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [4-(3,4-dimethylphenoxy)-1-methyl-3-piperidyl] ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2CCN(CC2OC(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2CCN(CC2OC(=O)C)C)C

InChI

InChI=1S/C16H23NO3/c1-11-5-6-14(9-12(11)2)20-15-7-8-17(4)10-16(15)19-13(3)18/h5-6,9,15-16H,7-8,10H2,1-4H3