2-[1-[2-(2-methylphenyl)piperidin-1-yl]propoxy]phenol

Systemtic Name: 2-[1-[2-(2-methylphenyl)piperidin-1-yl]propoxy]phenol Openeye Name: 2-[1-[2-(o-tolyl)-1-piperidyl]propoxy]phenol CAS Name: 2-[1-[2-(2-methylphenyl)-1-piperidinyl]propoxy]phenol IUPAC Name: 2-[1-[2-(2-methylphenyl)piperidin-1-yl]propoxy]phenol Traditional Name: 2-[1-[2-(o-tolyl)piperidino]propoxy]phenol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1C2=CC=CC=C2C)OC3=CC=CC=C3O

Isomeric SMILES

CCC(N1CCCCC1C2=CC=CC=C2C)OC3=CC=CC=C3O

InChI

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