3-(2-methoxyphenyl)azetidin-3-ol hydrochloride

Systemtic Name: 3-(2-methoxyphenyl)azetidin-3-ol hydrochloride Openeye Name: 3-(2-methoxyphenyl)azetidin-3-ol hydrochloride CAS Name: 3-(2-methoxyphenyl)-3-azetidinol hydrochloride IUPAC Name: 3-(2-methoxyphenyl)azetidin-3-ol hydrochloride Traditional Name: 3-(2-methoxyphenyl)azetidin-3-ol hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CNC2)O.Cl

Isomeric SMILES

COC1=CC=CC=C1C2(CNC2)O.Cl

InChI

InChI=1S/C10H13NO2.ClH/c1-13-9-5-3-2-4-8(9)10(12)6-11-7-10;/h2-5,11-12H,6-7H2,1H3;1H