1-[2-(2-methoxyphenyl)azetidin-2-yl]ethanol

Systemtic Name: 1-[2-(2-methoxyphenyl)azetidin-2-yl]ethanol Openeye Name: 1-[2-(2-methoxyphenyl)azetidin-2-yl]ethanol CAS Name: 1-[2-(2-methoxyphenyl)-2-azetidinyl]ethanol IUPAC Name: 1-[2-(2-methoxyphenyl)azetidin-2-yl]ethanol Traditional Name: 1-[2-(2-methoxyphenyl)azetidin-2-yl]ethanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCN1)C2=CC=CC=C2OC)O

Isomeric SMILES

CC(C1(CCN1)C2=CC=CC=C2OC)O

InChI

InChI=1S/C12H17NO2/c1-9(14)12(7-8-13-12)10-5-3-4-6-11(10)15-2/h3-6,9,13-14H,7-8H2,1-2H3