CAS: 18621-17-5

IUPAC: 1-benzhydrylazetidin-3-ol

SMILES: OC1CN(C(c2ccccc2)c2ccccc2)C1

Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O

Summenformel: C16H17NO

Molare Masse: 239.31

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

InChI: InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2

PubChem CID: 330448 →

Synonyme

1-(diphenylmethyl)azetidin-3-olDTXSID20940050RefChem:427742DTXCID30897400606-074-61-Benzhydrylazetidin-3-ol18621-17-51-Benzhydrylazetan-3-ol1-(Diphenylmethyl)-3-hydroxyazetidine1-Benzhydryl-azetidin-3-ol1-(Diphenylmethyl)-3-azetidinol40432-51-71-benzhydryl-3-hydroxyazetidine1-Benzhydryl-3-azetidinol300683-73-23-Azetidinol, 1-(diphenylmethyl)-1-diphenylmethyl-3-hydroxyazetidineMFCD002051091-benzhydryl-3-azetanolCHEMBL3763552N-(diphenylmethyl)-3-hydroxyazetidineNSC-319045n-benzhydrylazetidin-3-ol1-diphenylmethylazetidin-3-olUXGNSC319045Maybridge1_002189Maybridge3_003982n-benzhydryl-3-azetidinol1-Benzhvdrvl-3-azetidinol

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