1-[(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(2S)-2-(2-aminooxyethyl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(2S)-2-(2-aminooxyethyl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(2S)-2-(2-aminooxyethyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(2S)-2-(2-aminooxyethyl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCCC2CCON

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-15-7-5-13(6-8-15)12-16(19)18-10-3-2-4-14(18)9-11-21-17/h5-8,14H,2-4,9-12,17H2,1H3/t14-/m0/s1