3-(azetidin-1-yl)-1,2-diphenyl-propan-1-one

Systemtic Name: 3-(azetidin-1-yl)-1,2-diphenyl-propan-1-one Openeye Name: 3-(azetidin-1-yl)-1,2-diphenyl-propan-1-one CAS Name: 3-(1-azetidinyl)-1,2-diphenyl-1-propanone IUPAC Name: 3-(azetidin-1-yl)-1,2-diphenylpropan-1-one Traditional Name: 3-(azetidin-1-yl)-1,2-diphenyl-propan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c20-18(16-10-5-2-6-11-16)17(14-19-12-7-13-19)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2