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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c19-17(15-5-2-1-3-6-15)16-9-7-14(8-10-16)13-18-11-4-12-18/h7-10,15H,1-6,11-13H2