2-[4-(4-fluoranylphenoxy)piperidin-1-yl]-N-methyl-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-[4-(4-fluoranylphenoxy)piperidin-1-yl]-N-methyl-N-(triphenylmethyl)ethanamine Openeye Name: 2-[4-(4-fluorophenoxy)-1-piperidyl]-N-methyl-N-trityl-ethanamine CAS Name: 2-[4-(4-fluorophenoxy)-1-piperidinyl]-N-methyl-N-(triphenylmethyl)ethanamine IUPAC Name: 2-[4-(4-fluorophenoxy)piperidin-1-yl]-N-methyl-N-tritylethanamine Traditional Name: 2-[4-(4-fluorophenoxy)piperidino]ethyl-methyl-trityl-amine Formula: C33H35FN2O MolecularWeight: 494.642203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(CC1)OC2=CC=C(C=C2)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CCN1CCC(CC1)OC2=CC=C(C=C2)F)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35FN2O/c1-35(25-26-36-23-21-32(22-24-36)37-31-19-17-30(34)18-20-31)33(27-11-5-2-6-12-27,28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,32H,21-26H2,1H3