1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(3S)-3-(chloromethyl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(3S)-3-(chloromethyl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(3S)-3-(chloromethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(3S)-3-(chloromethyl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC[C@@H](C2)CCl

InChI

InChI=1S/C15H20ClNO2/c1-19-14-6-4-12(5-7-14)9-15(18)17-8-2-3-13(10-16)11-17/h4-7,13H,2-3,8-11H2,1H3/t13-/m1/s1