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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2CCCN(C2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2CCCN(C2)C

InChI

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