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

Systemtic Name: 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone Openeye Name: 1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-(4-sec-butylphenyl)ethanone CAS Name: 2-(4-butan-2-ylphenyl)-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone IUPAC Name: 2-(4-butan-2-ylphenyl)-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-(4-sec-butylphenyl)ethanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-4-14(2)16-7-5-15(6-8-16)11-19(22)21-17-9-10-18(21)13-20(3)12-17/h5-8,14,17-18H,4,9-13H2,1-3H3