1-methyl-4-(4-methylphenyl)-3-[(R)-(4-methylphenyl)-oxidanyl-methyl]piperidin-4-ol

Systemtic Name: 1-methyl-4-(4-methylphenyl)-3-[(R)-(4-methylphenyl)-oxidanyl-methyl]piperidin-4-ol Openeye Name: 3-[(R)-hydroxy(p-tolyl)methyl]-1-methyl-4-(p-tolyl)piperidin-4-ol CAS Name: 3-[(R)-hydroxy-(4-methylphenyl)methyl]-1-methyl-4-(4-methylphenyl)-4-piperidinol IUPAC Name: 3-[(R)-hydroxy-(4-methylphenyl)methyl]-1-methyl-4-(4-methylphenyl)piperidin-4-ol Traditional Name: 3-[(R)-hydroxy(p-tolyl)methyl]-1-methyl-4-(p-tolyl)piperidin-4-ol Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CN(CCC2(C3=CC=C(C=C3)C)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CN(CCC2(C3=CC=C(C=C3)C)O)C)O

InChI

InChI=1S/C21H27NO2/c1-15-4-8-17(9-5-15)20(23)19-14-22(3)13-12-21(19,24)18-10-6-16(2)7-11-18/h4-11,19-20,23-24H,12-14H2,1-3H3/t19?,20-,21?/m0/s1