1-[(3S)-3-(bromomethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[(3S)-3-(bromomethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[(3S)-3-(bromomethyl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[(3S)-3-(bromomethyl)-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[(3S)-3-(bromomethyl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[(3S)-3-(bromomethyl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CBr

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)CBr

InChI

InChI=1S/C15H20BrNO2/c1-12-4-6-14(7-5-12)19-11-15(18)17-8-2-3-13(9-16)10-17/h4-7,13H,2-3,8-11H2,1H3/t13-/m1/s1