N,N,4,6,6-pentamethylbicyclo[3.1.1]heptan-5-amine

Systemtic Name: N,N,4,6,6-pentamethylbicyclo[3.1.1]heptan-5-amine Openeye Name: N,N,2,6,6-pentamethylnorpinan-1-amine CAS Name: N,N,4,6,6-pentamethyl-5-bicyclo[3.1.1]heptanamine IUPAC Name: N,N,4,6,6-pentamethylbicyclo[3.1.1]heptan-5-amine Traditional Name: dimethyl-(2,6,6-trimethylnorpinan-1-yl)amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1(C2(C)C)N(C)C

Isomeric SMILES

CC1CCC2CC1(C2(C)C)N(C)C

InChI

InChI=1S/C12H23N/c1-9-6-7-10-8-12(9,13(4)5)11(10,2)3/h9-10H,6-8H2,1-5H3