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

Systemtic Name: 2-[1-(1-phenylethyl)azetidin-2-yl]ethanol Openeye Name: 2-[1-(1-phenylethyl)azetidin-2-yl]ethanol CAS Name: 2-[1-(1-phenylethyl)-2-azetidinyl]ethanol IUPAC Name: 2-[1-(1-phenylethyl)azetidin-2-yl]ethanol Traditional Name: 2-[1-(1-phenylethyl)azetidin-2-yl]ethanol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2CCO

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC2CCO

InChI

InChI=1S/C13H19NO/c1-11(12-5-3-2-4-6-12)14-9-7-13(14)8-10-15/h2-6,11,13,15H,7-10H2,1H3