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

Systemtic Name: [(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [(2S)-2-(2-aminooxyethyl)-1-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(2S)-2-(2-aminooxyethyl)-1-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(2-aminooxyethyl)piperidin-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [(2S)-2-(2-aminooxyethyl)piperidino]-(2-methoxyphenyl)methanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCCC2CCON

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC[C@H]2CCON

InChI

InChI=1S/C15H22N2O3/c1-19-14-8-3-2-7-13(14)15(18)17-10-5-4-6-12(17)9-11-20-16/h2-3,7-8,12H,4-6,9-11,16H2,1H3/t12-/m0/s1