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

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-phenyl-methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-phenyl-methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-phenylmethanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-phenylmethanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-phenyl-methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(15-7-2-1-3-8-15)16-9-4-6-14(12-16)13-18-10-5-11-18/h1-4,6-9,12H,5,10-11,13H2