3-[1-(1-phenylethyl)azetidin-2-yl]propan-1-ol

Systemtic Name: 3-[1-(1-phenylethyl)azetidin-2-yl]propan-1-ol Openeye Name: 3-[1-(1-phenylethyl)azetidin-2-yl]propan-1-ol CAS Name: 3-[1-(1-phenylethyl)-2-azetidinyl]-1-propanol IUPAC Name: 3-[1-(1-phenylethyl)azetidin-2-yl]propan-1-ol Traditional Name: 3-[1-(1-phenylethyl)azetidin-2-yl]propan-1-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC2CCCO

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC2CCCO

InChI

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