1-[(2R)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[(2R)-2-(2-azanyloxyethyl)piperidin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[(2R)-2-(2-aminooxyethyl)-1-piperidyl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[(2R)-2-(2-aminooxyethyl)-1-piperidinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[(2R)-2-(2-aminooxyethyl)piperidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[(2R)-2-(2-aminooxyethyl)piperidino]-2-(4-chlorophenoxy)ethanone Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c16-12-4-6-14(7-5-12)20-11-15(19)18-9-2-1-3-13(18)8-10-21-17/h4-7,13H,1-3,8-11,17H2/t13-/m1/s1