(1-methylazetidin-2-yl)-(4-phenylphenyl)methanone

Systemtic Name: (1-methylazetidin-2-yl)-(4-phenylphenyl)methanone Openeye Name: (1-methylazetidin-2-yl)-(4-phenylphenyl)methanone CAS Name: (1-methyl-2-azetidinyl)-(4-phenylphenyl)methanone IUPAC Name: (1-methylazetidin-2-yl)-(4-phenylphenyl)methanone Traditional Name: (1-methylazetidin-2-yl)-(4-phenylphenyl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCC1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-18-12-11-16(18)17(19)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3