1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol Openeye Name: 1-[(4-benzyloxyphenyl)methyl]piperidin-3-ol CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-3-piperidinol IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]piperidin-3-ol Traditional Name: 1-(4-benzoxybenzyl)piperidin-3-ol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

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