1-[2-(4-phenylphenoxy)ethyl]piperidin-4-ol

Systemtic Name: 1-[2-(4-phenylphenoxy)ethyl]piperidin-4-ol Openeye Name: 1-[2-(4-phenylphenoxy)ethyl]piperidin-4-ol CAS Name: 1-[2-(4-phenylphenoxy)ethyl]-4-piperidinol IUPAC Name: 1-[2-(4-phenylphenoxy)ethyl]piperidin-4-ol Traditional Name: 1-[2-(4-phenylphenoxy)ethyl]piperidin-4-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c21-18-10-12-20(13-11-18)14-15-22-19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-9,18,21H,10-15H2