3-azido-1-(diphenylmethyl)-3-phenyl-azetidine

Systemtic Name: 3-azido-1-(diphenylmethyl)-3-phenyl-azetidine Openeye Name: 3-azido-1-benzhydryl-3-phenyl-azetidine CAS Name: 3-azido-1-(diphenylmethyl)-3-phenylazetidine IUPAC Name: 3-azido-1-benzhydryl-3-phenylazetidine Traditional Name: 3-azido-1-benzhydryl-3-phenyl-azetidine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C22H20N4/c23-25-24-22(20-14-8-3-9-15-20)16-26(17-22)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2