1-[(2R)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-(2-aminooxyethyl)-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-(2-aminooxyethyl)-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-(2-aminooxyethyl)piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-(2-aminooxyethyl)piperidino]-2-phenoxy-ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCON)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCN([C@H](C1)CCON)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3/c16-20-11-9-13-6-4-5-10-17(13)15(18)12-19-14-7-2-1-3-8-14/h1-3,7-8,13H,4-6,9-12,16H2/t13-/m1/s1