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

Systemtic Name: (1-methylpiperidin-3-yl) 2-(3-methylphenoxy)ethanoate hydrochloride Openeye Name: (1-methyl-3-piperidyl) 2-(3-methylphenoxy)acetate hydrochloride CAS Name: 2-(3-methylphenoxy)acetic acid (1-methyl-3-piperidinyl) ester hydrochloride IUPAC Name: (1-methylpiperidin-3-yl) 2-(3-methylphenoxy)acetate hydrochloride Traditional Name: 2-(3-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=C1)OCC(=O)OC2CCCN(C2)C.Cl

Isomeric SMILES

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

InChI

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