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The molecular formula of 1-Benzhydryl-3-chloroazetidine is C16H16ClN.
The molecular weight of 1-Benzhydryl-3-chloroazetidine is 257.76 g/mol.
The IUPAC name of 1-Benzhydryl-3-chloroazetidine is 1-benzhydryl-3-chloroazetidine.
The InChI of 1-Benzhydryl-3-chloroazetidine is InChI=1S/C16H16ClN/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 of 1-Benzhydryl-3-chloroazetidine is YIYZKCLFOGVBNG-UHFFFAOYSA-N.
The canonical SMILES of 1-Benzhydryl-3-chloroazetidine is C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)Cl.
The CAS number of 1-Benzhydryl-3-chloroazetidine is 959256-87-2.
The XLogP3-AA value of 1-Benzhydryl-3-chloroazetidine is 3.9.
1-Benzhydryl-3-chloroazetidine has 0 hydrogen bond donor counts.
1-Benzhydryl-3-chloroazetidine has 1 hydrogen bond acceptor count.
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