1,1-bis(3-fluorophenyl)-3-[1-phenylethyl-(phenylmethyl)amino]butan-1-ol

Systemtic Name: 1,1-bis(3-fluorophenyl)-3-[1-phenylethyl-(phenylmethyl)amino]butan-1-ol Openeye Name: 3-[benzyl(1-phenylethyl)amino]-1,1-bis(3-fluorophenyl)butan-1-ol CAS Name: 1,1-bis(3-fluorophenyl)-3-[1-phenylethyl-(phenylmethyl)amino]-1-butanol IUPAC Name: 3-[benzyl(1-phenylethyl)amino]-1,1-bis(3-fluorophenyl)butan-1-ol Traditional Name: 3-[benzyl(1-phenylethyl)amino]-1,1-bis(3-fluorophenyl)butan-1-ol Formula: C31H31F2NO MolecularWeight: 471.580746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)F)O)N(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C1=CC(=CC=C1)F)(C2=CC(=CC=C2)F)O)N(CC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H31F2NO/c1-23(34(22-25-11-5-3-6-12-25)24(2)26-13-7-4-8-14-26)21-31(35,27-15-9-17-29(32)19-27)28-16-10-18-30(33)20-28/h3-20,23-24,35H,21-22H2,1-2H3