1-piperidin-1-ylpropan-2-yl 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl 2-(4-chloranylphenoxy)ethanoate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (1-methyl-2-piperidino-ethyl) ester Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CN1CCCCC1)OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO3/c1-13(11-18-9-3-2-4-10-18)21-16(19)12-20-15-7-5-14(17)6-8-15/h5-8,13H,2-4,9-12H2,1H3