4-[1-[2-(phenylmethyl)piperidin-1-yl]butan-2-yloxy]phenol

Systemtic Name: 4-[1-[2-(phenylmethyl)piperidin-1-yl]butan-2-yloxy]phenol Openeye Name: 4-[1-[(2-benzyl-1-piperidyl)methyl]propoxy]phenol CAS Name: 4-[1-[2-(phenylmethyl)-1-piperidinyl]butan-2-yloxy]phenol IUPAC Name: 4-[1-(2-benzylpiperidin-1-yl)butan-2-yloxy]phenol Traditional Name: 4-[1-[(2-benzylpiperidino)methyl]propoxy]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1CC2=CC=CC=C2)OC3=CC=C(C=C3)O

Isomeric SMILES

CCC(CN1CCCCC1CC2=CC=CC=C2)OC3=CC=C(C=C3)O

InChI

InChI=1S/C22H29NO2/c1-2-21(25-22-13-11-20(24)12-14-22)17-23-15-7-6-10-19(23)16-18-8-4-3-5-9-18/h3-5,8-9,11-14,19,21,24H,2,6-7,10,15-17H2,1H3