N-[1,1-bis(4-fluorophenyl)butoxy]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[1,1-bis(4-fluorophenyl)butoxy]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[1,1-bis(4-fluorophenyl)butoxy]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[1,1-bis(4-fluorophenyl)butoxy]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[1,1-bis(4-fluorophenyl)butoxy]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: 1,1-bis(4-fluorophenyl)butoxy-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C29H28F2N2O MolecularWeight: 458.542226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)ONC3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

CCCC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)ONC3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C29H28F2N2O/c1-2-19-29(20-11-15-22(30)16-12-20,21-13-17-23(31)18-14-21)34-33-28-24-7-3-5-9-26(24)32-27-10-6-4-8-25(27)28/h3,5,7,9,11-18H,2,4,6,8,10,19H2,1H3,(H,32,33)