[2-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-cyclobutylmethanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone Traditional Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)C2=CC=CC=C2CN3CCC3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC=CC=C2CN3CCC3

InChI

InChI=1S/C15H19NO/c17-15(12-6-3-7-12)14-8-2-1-5-13(14)11-16-9-4-10-16/h1-2,5,8,12H,3-4,6-7,9-11H2