1-(diphenylmethyl)-3-[4-(trifluoromethyl)phenyl]azetidine

Systemtic Name: 1-(diphenylmethyl)-3-[4-(trifluoromethyl)phenyl]azetidine Openeye Name: 1-benzhydryl-3-[4-(trifluoromethyl)phenyl]azetidine CAS Name: 1-(diphenylmethyl)-3-[4-(trifluoromethyl)phenyl]azetidine IUPAC Name: 1-benzhydryl-3-[4-(trifluoromethyl)phenyl]azetidine Traditional Name: 1-benzhydryl-3-[4-(trifluoromethyl)phenyl]azetidine Formula: C23H20F3N MolecularWeight: 367.40681

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H20F3N/c24-23(25,26)21-13-11-17(12-14-21)20-15-27(16-20)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,20,22H,15-16H2