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

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-(p-tolyl)methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone Traditional Name: [4-(azetidin-1-ylmethyl)phenyl]-(p-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC3

InChI

InChI=1S/C18H19NO/c1-14-3-7-16(8-4-14)18(20)17-9-5-15(6-10-17)13-19-11-2-12-19/h3-10H,2,11-13H2,1H3