1-[1-(diphenylmethyl)azetidin-2-yl]-1-phenyl-ethanol

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-2-yl]-1-phenyl-ethanol Openeye Name: 1-(1-benzhydrylazetidin-2-yl)-1-phenyl-ethanol CAS Name: 1-[1-(diphenylmethyl)-2-azetidinyl]-1-phenylethanol IUPAC Name: 1-(1-benzhydrylazetidin-2-yl)-1-phenylethanol Traditional Name: 1-(1-benzhydrylazetidin-2-yl)-1-phenyl-ethanol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO/c1-24(26,21-15-9-4-10-16-21)22-17-18-25(22)23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22-23,26H,17-18H2,1H3