(S)-[3,5-bis(fluoranyl)phenyl]-[(2S)-1-(diphenylmethyl)azetidin-2-yl]methanamine

Systemtic Name: (S)-[3,5-bis(fluoranyl)phenyl]-[(2S)-1-(diphenylmethyl)azetidin-2-yl]methanamine Openeye Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(3,5-difluorophenyl)methanamine CAS Name: (S)-(3,5-difluorophenyl)-[(2S)-1-(diphenylmethyl)-2-azetidinyl]methanamine IUPAC Name: (S)-[(2S)-1-benzhydrylazetidin-2-yl]-(3,5-difluorophenyl)methanamine Traditional Name: [(S)-[(2S)-1-benzhydrylazetidin-2-yl]-(3,5-difluorophenyl)methyl]amine Formula: C23H22F2N2 MolecularWeight: 364.430986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC(=CC(=C2)F)F)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@@H]1[C@H](C2=CC(=CC(=C2)F)F)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22F2N2/c24-19-13-18(14-20(25)15-19)22(26)21-11-12-27(21)23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,13-15,21-23H,11-12,26H2/t21-,22-/m0/s1