2-(tert-butylamino)-4,4-dimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-3-one

Systemtic Name: 2-(tert-butylamino)-4,4-dimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-3-one Openeye Name: 2-(tert-butylamino)-4,4-dimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-3-one CAS Name: 2-(tert-butylamino)-4,4-dimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pentanone IUPAC Name: 2-(tert-butylamino)-4,4-dimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-3-one Traditional Name: 2-(tert-butylamino)-4,4-dimethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-3-one Formula: C19H36N2O MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(CC1CC2CCC(C1)N2C)NC(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)C(CC1CC2CCC(C1)N2C)NC(C)(C)C

InChI

InChI=1S/C19H36N2O/c1-18(2,3)17(22)16(20-19(4,5)6)12-13-10-14-8-9-15(11-13)21(14)7/h13-16,20H,8-12H2,1-7H3