1-(diphenylmethyl)-3-phenoxy-azetidin-1-ium

Systemtic Name: 1-(diphenylmethyl)-3-phenoxy-azetidin-1-ium Openeye Name: 1-benzhydryl-3-phenoxy-azetidin-1-ium CAS Name: 1-(diphenylmethyl)-3-phenoxyazetidin-1-ium IUPAC Name: 1-benzhydryl-3-phenoxyazetidin-1-ium Traditional Name: 1-benzhydryl-3-phenoxy-azetidin-1-ium Formula: C22H22NO+ MolecularWeight: 316.41618

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H21NO/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)23-16-21(17-23)24-20-14-8-3-9-15-20/h1-15,21-22H,16-17H2/p+1