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

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-phenyl-methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-phenyl-methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-phenylmethanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-phenylmethanone Traditional Name: [4-(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=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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