2-(4-ethoxyphenyl)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone

Systemtic Name: 2-(4-ethoxyphenyl)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone CAS Name: 2-(4-ethoxyphenyl)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethanone Traditional Name: 1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-p-phenetyl-ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CC3CCC(C2)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CC3CCC(C2)N3C

InChI

InChI=1S/C17H24N2O2/c1-3-21-16-8-4-13(5-9-16)10-17(20)19-11-14-6-7-15(12-19)18(14)2/h4-5,8-9,14-15H,3,6-7,10-12H2,1-2H3