1,1-diphenyl-4-(3-phenylazetidin-1-yl)but-2-yn-1-ol

Systemtic Name: 1,1-diphenyl-4-(3-phenylazetidin-1-yl)but-2-yn-1-ol Openeye Name: 1,1-diphenyl-4-(3-phenylazetidin-1-yl)but-2-yn-1-ol CAS Name: 1,1-diphenyl-4-(3-phenyl-1-azetidinyl)-2-butyn-1-ol IUPAC Name: 1,1-diphenyl-4-(3-phenylazetidin-1-yl)but-2-yn-1-ol Traditional Name: 1,1-diphenyl-4-(3-phenylazetidin-1-yl)but-2-yn-1-ol Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO/c27-25(23-13-6-2-7-14-23,24-15-8-3-9-16-24)17-10-18-26-19-22(20-26)21-11-4-1-5-12-21/h1-9,11-16,22,27H,18-20H2