2-[4-(3-methylphenyl)-1-(triphenylmethyl)piperidin-4-yl]ethanol

Systemtic Name: 2-[4-(3-methylphenyl)-1-(triphenylmethyl)piperidin-4-yl]ethanol Openeye Name: 2-[4-(m-tolyl)-1-trityl-4-piperidyl]ethanol CAS Name: 2-[4-(3-methylphenyl)-1-(triphenylmethyl)-4-piperidinyl]ethanol IUPAC Name: 2-[4-(3-methylphenyl)-1-tritylpiperidin-4-yl]ethanol Traditional Name: 2-[4-(m-tolyl)-1-trityl-4-piperidyl]ethanol Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CCO

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)CCO

InChI

InChI=1S/C33H35NO/c1-27-12-11-19-31(26-27)32(22-25-35)20-23-34(24-21-32)33(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-19,26,35H,20-25H2,1H3