2-methyl-1-(triphenylmethyl)azetidin-3-ol

Systemtic Name: 2-methyl-1-(triphenylmethyl)azetidin-3-ol Openeye Name: 2-methyl-1-trityl-azetidin-3-ol CAS Name: 2-methyl-1-(triphenylmethyl)-3-azetidinol IUPAC Name: 2-methyl-1-tritylazetidin-3-ol Traditional Name: 2-methyl-1-trityl-azetidin-3-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1C(CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO/c1-18-22(25)17-24(18)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22,25H,17H2,1H3