1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(3S)-3-(chloromethyl)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(3S)-3-(chloromethyl)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(3S)-3-(chloromethyl)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)CCl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@@H](C2)CCl

InChI

InChI=1S/C15H20ClNO3/c1-19-13-6-2-3-7-14(13)20-11-15(18)17-8-4-5-12(9-16)10-17/h2-3,6-7,12H,4-5,8-11H2,1H3/t12-/m1/s1