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

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

InChI=1S/C18H19NO2/c1-21-17-8-6-15(7-9-17)18(20)16-5-2-4-14(12-16)13-19-10-3-11-19/h2,4-9,12H,3,10-11,13H2,1H3