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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-ol Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-ol CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-azetidinol IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]azetidin-3-ol Traditional Name: 1-veratrylazetidin-3-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CC(C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CC(C2)O)OC

InChI

InChI=1S/C12H17NO3/c1-15-11-4-3-9(5-12(11)16-2)6-13-7-10(14)8-13/h3-5,10,14H,6-8H2,1-2H3