3-[1-(1-phenylethyl)azetidin-3-yl]propan-1-ol

Systemtic Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propan-1-ol Openeye Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propan-1-ol CAS Name: 3-[1-(1-phenylethyl)-3-azetidinyl]-1-propanol IUPAC Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propan-1-ol Traditional Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)CCCO

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)CCCO

InChI

InChI=1S/C14H21NO/c1-12(14-7-3-2-4-8-14)15-10-13(11-15)6-5-9-16/h2-4,7-8,12-13,16H,5-6,9-11H2,1H3