(1S)-2-(4-phenylmethoxyphenoxy)-1-[(2S)-piperidin-2-yl]ethanol

Systemtic Name: (1S)-2-(4-phenylmethoxyphenoxy)-1-[(2S)-piperidin-2-yl]ethanol Openeye Name: (1S)-2-(4-benzyloxyphenoxy)-1-[(2S)-2-piperidyl]ethanol CAS Name: (1S)-2-(4-phenylmethoxyphenoxy)-1-[(2S)-2-piperidinyl]ethanol IUPAC Name: (1S)-2-(4-phenylmethoxyphenoxy)-1-[(2S)-piperidin-2-yl]ethanol Traditional Name: (1S)-2-(4-benzoxyphenoxy)-1-[(2S)-2-piperidyl]ethanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CCN[C@@H](C1)[C@@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c22-20(19-8-4-5-13-21-19)15-24-18-11-9-17(10-12-18)23-14-16-6-2-1-3-7-16/h1-3,6-7,9-12,19-22H,4-5,8,13-15H2/t19-,20+/m0/s1