1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane


N-methylcamphidine; 1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
Formula:C11H21N; 167.29 g/mol
InChiKey:JYSAPRPANJHRTL-UHFFFAOYSA-N
SMILES:CN1CC2CCC(C)(C1)C2(C)C
Molecular structure of 1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
Density:0.901 g/mL
Molar volume:185.7 mL/mol
Refractive index:1.476
Molecular refractive power:52.39 mL/mol

Isomers

1-cyclohexylpiperidine
Molecular structure of 1-cyclohexylpiperidine
3-(di-n-butylamino)-1-propyne
Molecular structure of 3-(di-n-butylamino)-1-propyne
mecamylamine
Molecular structure of mecamylamine
2-methyldecanenitrile
Molecular structure of 2-methyldecanenitrile
1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
Molecular structure of 1,3,8,8-tetramethyl-3-azabicyclo[3.2.1]octane
[(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]methanamine
Molecular structure of [(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]methanamine
undecanenitrile
Molecular structure of undecanenitrile