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

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

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

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