(1-methylpiperidin-4-yl) 2-(4-chloranylphenoxy)butanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(4-chloranylphenoxy)butanoate Openeye Name: (1-methyl-4-piperidyl) 2-(4-chlorophenoxy)butanoate CAS Name: 2-(4-chlorophenoxy)butanoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(4-chlorophenoxy)butanoate Traditional Name: 2-(4-chlorophenoxy)butyric acid (1-methyl-4-piperidyl) ester Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)OC1CCN(CC1)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO3/c1-3-15(20-13-6-4-12(17)5-7-13)16(19)21-14-8-10-18(2)11-9-14/h4-7,14-15H,3,8-11H2,1-2H3