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

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclohexyl-methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclohexyl-methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-cyclohexylmethanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone Traditional Name: [2-(azetidin-1-ylmethyl)phenyl]-cyclohexyl-methanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC3

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC=CC=C2CN3CCC3

InChI

InChI=1S/C17H23NO/c19-17(14-7-2-1-3-8-14)16-10-5-4-9-15(16)13-18-11-6-12-18/h4-5,9-10,14H,1-3,6-8,11-13H2