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

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-cyclobutylmethanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone Traditional Name: [3-(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=C2)CN3CCC3

Isomeric SMILES

C1CC(C1)C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

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