1-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-1-ium

Systemtic Name: 1-oxidanyl-3-phenyl-1-(phenylmethyl)azetidin-1-ium Openeye Name: 1-benzyl-1-hydroxy-3-phenyl-azetidin-1-ium CAS Name: 1-hydroxy-3-phenyl-1-(phenylmethyl)azetidin-1-ium IUPAC Name: 1-benzyl-1-hydroxy-3-phenylazetidin-1-ium Traditional Name: 1-benzyl-1-hydroxy-3-phenyl-azetidin-1-ium Formula: C16H18NO+ MolecularWeight: 240.32022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+]1(CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(C[N+]1(CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H18NO/c18-17(11-14-7-3-1-4-8-14)12-16(13-17)15-9-5-2-6-10-15/h1-10,16,18H,11-13H2/q+1