1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(2S)-2-(2-chloroethyl)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(2S)-2-(2-chloroethyl)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2-chloroethyl)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC2CCCl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCC[C@H]2CCCl

InChI

InChI=1S/C16H22ClNO3/c1-20-14-7-2-3-8-15(14)21-12-16(19)18-11-5-4-6-13(18)9-10-17/h2-3,7-8,13H,4-6,9-12H2,1H3/t13-/m0/s1