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

Systemtic Name: (1-methylpiperidin-3-yl) 2-(2-methylphenoxy)ethanoate hydrochloride Openeye Name: (1-methyl-3-piperidyl) 2-(2-methylphenoxy)acetate hydrochloride CAS Name: 2-(2-methylphenoxy)acetic acid (1-methyl-3-piperidinyl) ester hydrochloride IUPAC Name: (1-methylpiperidin-3-yl) 2-(2-methylphenoxy)acetate hydrochloride Traditional Name: 2-(2-methylphenoxy)acetic acid (1-methyl-3-piperidyl) ester hydrochloride Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3.ClH/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;1H