2-[3-[4-(triphenylmethyl)piperidin-1-yl]propyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[3-[4-(triphenylmethyl)piperidin-1-yl]propyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[3-(4-trityl-1-piperidyl)propyl]indan-1-ol CAS Name: 2-[3-[4-(triphenylmethyl)-1-piperidinyl]propyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[3-(4-tritylpiperidin-1-yl)propyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[3-(4-tritylpiperidino)propyl]indan-1-ol Formula: C36H39NO MolecularWeight: 501.70096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC5CC6=CC=CC=C6C5O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCC5CC6=CC=CC=C6C5O

InChI

InChI=1S/C36H39NO/c38-35-29(27-28-13-10-11-21-34(28)35)14-12-24-37-25-22-33(23-26-37)36(30-15-4-1-5-16-30,31-17-6-2-7-18-31)32-19-8-3-9-20-32/h1-11,13,15-21,29,33,35,38H,12,14,22-27H2