N,N,7,7-tetramethylbicyclo[2.2.1]heptan-4-amine

Systemtic Name: N,N,7,7-tetramethylbicyclo[2.2.1]heptan-4-amine Openeye Name: N,N,7,7-tetramethylnorbornan-1-amine CAS Name: N,N,7,7-tetramethyl-4-bicyclo[2.2.1]heptanamine IUPAC Name: N,N,7,7-tetramethylbicyclo[2.2.1]heptan-4-amine Traditional Name: (7,7-dimethylnorbornan-1-yl)-dimethyl-amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2)N(C)C)C

Isomeric SMILES

CC1(C2CCC1(CC2)N(C)C)C

InChI

InChI=1S/C11H21N/c1-10(2)9-5-7-11(10,8-6-9)12(3)4/h9H,5-8H2,1-4H3