[(3S)-3-(chloromethyl)piperidin-1-yl]-(2-methylphenyl)methanone

Systemtic Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(2-methylphenyl)methanone Openeye Name: [(3S)-3-(chloromethyl)-1-piperidyl]-(o-tolyl)methanone CAS Name: [(3S)-3-(chloromethyl)-1-piperidinyl]-(2-methylphenyl)methanone IUPAC Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(2-methylphenyl)methanone Traditional Name: [(3S)-3-(chloromethyl)piperidino]-(o-tolyl)methanone Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC(C2)CCl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)CCl

InChI

InChI=1S/C14H18ClNO/c1-11-5-2-3-7-13(11)14(17)16-8-4-6-12(9-15)10-16/h2-3,5,7,12H,4,6,8-10H2,1H3/t12-/m1/s1