1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(2S)-2-(2-chloroethyl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(2S)-2-(2-chloroethyl)-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(2S)-2-(2-chloroethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(2S)-2-(2-chloroethyl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCCC2CCCl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC[C@H]2CCCl

InChI

InChI=1S/C16H22ClNO2/c1-13-5-7-15(8-6-13)20-12-16(19)18-11-3-2-4-14(18)9-10-17/h5-8,14H,2-4,9-12H2,1H3/t14-/m0/s1