1-piperidin-1-ylpropan-2-yl 2-(3-methylphenoxy)ethanoate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl 2-(3-methylphenoxy)ethanoate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (1-methyl-2-piperidino-ethyl) ester Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC(C)CN2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC(C)CN2CCCCC2

InChI

InChI=1S/C17H25NO3/c1-14-7-6-8-16(11-14)20-13-17(19)21-15(2)12-18-9-4-3-5-10-18/h6-8,11,15H,3-5,9-10,12-13H2,1-2H3