N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

Systemtic Name: N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine Openeye Name: N,N,3,3-tetramethylnorbornan-2-amine CAS Name: N,N,3,3-tetramethyl-2-bicyclo[2.2.1]heptanamine IUPAC Name: N,N,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine Traditional Name: (3,3-dimethylnorbornan-2-yl)-dimethyl-amine Formula: C11H21N MolecularWeight: 167.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1N(C)C)C

Isomeric SMILES

CC1(C2CCC(C2)C1N(C)C)C

InChI

InChI=1S/C11H21N/c1-11(2)9-6-5-8(7-9)10(11)12(3)4/h8-10H,5-7H2,1-4H3