(1-methylpiperidin-3-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (1-methylpiperidin-3-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (1-methyl-3-piperidyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (1-methyl-3-piperidyl) ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2CCCN(C2)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2CCCN(C2)C

InChI

InChI=1S/C15H21NO3/c1-12-5-3-6-13(9-12)18-11-15(17)19-14-7-4-8-16(2)10-14/h3,5-6,9,14H,4,7-8,10-11H2,1-2H3