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

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol; methanesulfonate Openeye Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol; methanesulfonate CAS Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]-3-azetidinol; methanesulfonate IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol; methanesulfonate Traditional Name: 1-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol mesylate Formula: C14H22NO6S- MolecularWeight: 332.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)N2CC(C2)O.CS(=O)(=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)N2CC(C2)O.CS(=O)(=O)[O-]

InChI

InChI=1S/C13H19NO3.CH4O3S/c1-9(14-7-11(15)8-14)10-4-5-12(16-2)13(6-10)17-3;1-5(2,3)4/h4-6,9,11,15H,7-8H2,1-3H3;1H3,(H,2,3,4)/p-1