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

Systemtic Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3S)-3-(chloromethyl)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3S)-3-(chloromethyl)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3S)-3-(chloromethyl)piperidino]-(4-methoxyphenyl)methanone Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO2/c1-18-13-6-4-12(5-7-13)14(17)16-8-2-3-11(9-15)10-16/h4-7,11H,2-3,8-10H2,1H3/t11-/m1/s1