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

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-cyclobutyl-methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-cyclobutylmethanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-cyclobutylmethanone Traditional Name: [4-(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=C(C=C2)CN3CCC3

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c17-15(13-3-1-4-13)14-7-5-12(6-8-14)11-16-9-2-10-16/h5-8,13H,1-4,9-11H2