2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-ol

Systemtic Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-ol Openeye Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-ol CAS Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-3-azetidinol IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methylazetidin-3-ol Traditional Name: 2-[4-(1,3-dioxolan-2-yl)phenyl]-1-methyl-azetidin-3-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1C2=CC=C(C=C2)C3OCCO3)O

Isomeric SMILES

CN1CC(C1C2=CC=C(C=C2)C3OCCO3)O

InChI

InChI=1S/C13H17NO3/c1-14-8-11(15)12(14)9-2-4-10(5-3-9)13-16-6-7-17-13/h2-5,11-13,15H,6-8H2,1H3