4-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-oxidanyl-propyl]phenol

Systemtic Name: 4-[2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]-1-oxidanyl-propyl]phenol Openeye Name: 4-[1-hydroxy-2-[4-(p-tolylmethyl)-1-piperidyl]propyl]phenol CAS Name: 4-[1-hydroxy-2-[4-[(4-methylphenyl)methyl]-1-piperidinyl]propyl]phenol IUPAC Name: 4-[1-hydroxy-2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]propyl]phenol Traditional Name: 4-[1-hydroxy-2-[4-(4-methylbenzyl)piperidino]propyl]phenol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(C)C(C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(C)C(C3=CC=C(C=C3)O)O

InChI

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