8-methyl-N-(2,4,4-trimethylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-(2,4,4-trimethylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-(1,1,3,3-tetramethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-(2,4,4-trimethylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-(2,4,4-trimethylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-(1,1,3,3-tetramethylbutyl)amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1CC2CCC(C1)N2C

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1CC2CCC(C1)N2C

InChI

InChI=1S/C16H32N2/c1-15(2,3)11-16(4,5)17-12-9-13-7-8-14(10-12)18(13)6/h12-14,17H,7-11H2,1-6H3