N,4,6,6-tetramethylbicyclo[3.1.1]heptan-3-amine

Systemtic Name: N,4,6,6-tetramethylbicyclo[3.1.1]heptan-3-amine Openeye Name: N,2,6,6-tetramethylnorpinan-3-amine CAS Name: N,4,6,6-tetramethyl-3-bicyclo[3.1.1]heptanamine IUPAC Name: N,4,6,6-tetramethylbicyclo[3.1.1]heptan-3-amine Traditional Name: methyl-(2,6,6-trimethylnorpinan-3-yl)amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1NC

Isomeric SMILES

CC1C2CC(C2(C)C)CC1NC

InChI

InChI=1S/C11H21N/c1-7-9-5-8(11(9,2)3)6-10(7)12-4/h7-10,12H,5-6H2,1-4H3