1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-azetidinol IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)N2CC(C2)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)N2CC(C2)O

InChI

InChI=1S/C13H19NO3/c1-9(14-7-11(15)8-14)10-4-5-12(16-2)13(6-10)17-3/h4-6,9,11,15H,7-8H2,1-3H3