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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC(=C(C=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC(=C(C=C3)O)C

InChI

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