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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2C3CCC2CN(C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2C3CCC2CN(C3)C

InChI

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