(1S)-2-(3-phenylmethoxyphenoxy)-1-[(2S)-piperidin-2-yl]ethanol

Systemtic Name: (1S)-2-(3-phenylmethoxyphenoxy)-1-[(2S)-piperidin-2-yl]ethanol Openeye Name: (1S)-2-(3-benzyloxyphenoxy)-1-[(2S)-2-piperidyl]ethanol CAS Name: (1S)-2-(3-phenylmethoxyphenoxy)-1-[(2S)-2-piperidinyl]ethanol IUPAC Name: (1S)-2-(3-phenylmethoxyphenoxy)-1-[(2S)-piperidin-2-yl]ethanol Traditional Name: (1S)-2-(3-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=CC(=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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