1-(1-phenylethyl)azetidin-3-ol hydrochloride

Systemtic Name: 1-(1-phenylethyl)azetidin-3-ol hydrochloride Openeye Name: 1-(1-phenylethyl)azetidin-3-ol hydrochloride CAS Name: 1-(1-phenylethyl)-3-azetidinol hydrochloride IUPAC Name: 1-(1-phenylethyl)azetidin-3-ol hydrochloride Traditional Name: 1-(1-phenylethyl)azetidin-3-ol hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)O.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-9(12-7-11(13)8-12)10-5-3-2-4-6-10;/h2-6,9,11,13H,7-8H2,1H3;1H