1-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]propan-1-one

Systemtic Name: 1-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]propan-1-one Openeye Name: 1-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]propan-1-one CAS Name: 1-[3-(3-methoxyphenyl)-3-propyl-1-azetidinyl]-1-propanone IUPAC Name: 1-[3-(3-methoxyphenyl)-3-propylazetidin-1-yl]propan-1-one Traditional Name: 1-[3-(3-methoxyphenyl)-3-propyl-azetidin-1-yl]propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CN(C1)C(=O)CC)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC1(CN(C1)C(=O)CC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23NO2/c1-4-9-16(11-17(12-16)15(18)5-2)13-7-6-8-14(10-13)19-3/h6-8,10H,4-5,9,11-12H2,1-3H3