[(3S)-3-(chloromethyl)piperidin-1-yl]-(2,6-dimethoxyphenyl)methanone

Systemtic Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(2,6-dimethoxyphenyl)methanone Openeye Name: [(3S)-3-(chloromethyl)-1-piperidyl]-(2,6-dimethoxyphenyl)methanone CAS Name: [(3S)-3-(chloromethyl)-1-piperidinyl]-(2,6-dimethoxyphenyl)methanone IUPAC Name: [(3S)-3-(chloromethyl)piperidin-1-yl]-(2,6-dimethoxyphenyl)methanone Traditional Name: [(3S)-3-(chloromethyl)piperidino]-(2,6-dimethoxyphenyl)methanone Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO3/c1-19-12-6-3-7-13(20-2)14(12)15(18)17-8-4-5-11(9-16)10-17/h3,6-7,11H,4-5,8-10H2,1-2H3/t11-/m1/s1