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

Systemtic Name: 4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]phenol Openeye Name: 4-[[4-(o-tolyl)-1-piperidyl]methyl]phenol CAS Name: 4-[[4-(2-methylphenyl)-1-piperidinyl]methyl]phenol IUPAC Name: 4-[[4-(2-methylphenyl)piperidin-1-yl]methyl]phenol Traditional Name: 4-[[4-(o-tolyl)piperidino]methyl]phenol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)CC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C19H23NO/c1-15-4-2-3-5-19(15)17-10-12-20(13-11-17)14-16-6-8-18(21)9-7-16/h2-9,17,21H,10-14H2,1H3