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The molecular formula is C16H16BrN.
The synonyms are 1-BENZHYDRYL-3-BROMOAZETIDINE, 36476-84-3, 3-bromo-1-(diphenylmethyl)azetidine, DTXSID80671858, AKOS015940563.
The molecular weight is 302.21 g/mol.
It was created on June 21, 2010, and last modified on December 2, 2023.
The IUPAC Name is 1-benzhydryl-3-bromoazetidine.
The InChI is InChI=1S/C16H16BrN/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2.
The InChIKey is PVINDRYACMYZAW-UHFFFAOYSA-N.
The canonical SMILES is C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)Br.
The CAS number is 36476-84-3.
Yes, it is a canonical compound.
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364383-14-2
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365996-06-1
365996-07-2
36760-19-7
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