[(2S)-2-(2-chloroethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(2S)-2-(2-chloroethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(2S)-2-(2-chloroethyl)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(2S)-2-(2-chloroethyl)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-chloroethyl)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(2S)-2-(2-chloroethyl)piperidino]-(3-methoxyphenyl)methanone Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCCC2CCCl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC[C@H]2CCCl

InChI

InChI=1S/C15H20ClNO2/c1-19-14-7-4-5-12(11-14)15(18)17-10-3-2-6-13(17)8-9-16/h4-5,7,11,13H,2-3,6,8-10H2,1H3/t13-/m0/s1