[(3S)-3-(bromomethyl)piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(3S)-3-(bromomethyl)piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(3S)-3-(bromomethyl)-1-piperidyl]-(p-tolyl)methanone CAS Name: [(3S)-3-(bromomethyl)-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [(3S)-3-(bromomethyl)piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(3S)-3-(bromomethyl)piperidino]-(p-tolyl)methanone Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO/c1-11-4-6-13(7-5-11)14(17)16-8-2-3-12(9-15)10-16/h4-7,12H,2-3,8-10H2,1H3/t12-/m1/s1