N,N,2,2,4-pentamethylbicyclo[2.2.1]heptan-3-amine

Systemtic Name: N,N,2,2,4-pentamethylbicyclo[2.2.1]heptan-3-amine Openeye Name: N,N,1,3,3-pentamethylnorbornan-2-amine CAS Name: N,N,2,2,4-pentamethyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: N,N,2,2,4-pentamethylbicyclo[2.2.1]heptan-3-amine Traditional Name: dimethyl-(1,3,3-trimethylnorbornan-2-yl)amine Formula: C12H23N MolecularWeight: 181.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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