3-azido-1-(diphenylmethyl)azetidine

Systemtic Name: 3-azido-1-(diphenylmethyl)azetidine Openeye Name: 3-azido-1-benzhydryl-azetidine CAS Name: 3-azido-1-(diphenylmethyl)azetidine IUPAC Name: 3-azido-1-benzhydrylazetidine Traditional Name: 3-azido-1-benzhydryl-azetidine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4/c17-19-18-15-11-20(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2