N-cyclooctyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine

Systemtic Name: N-cyclooctyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine Openeye Name: N-cyclooctyl-1,7,7-trimethyl-norbornan-2-amine CAS Name: N-cyclooctyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanamine IUPAC Name: N-cyclooctyl-4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine Traditional Name: 2-bornyl(cyclooctyl)amine Formula: C18H33N MolecularWeight: 263.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC3CCCCCCC3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC3CCCCCCC3)C)C

InChI

InChI=1S/C18H33N/c1-17(2)14-11-12-18(17,3)16(13-14)19-15-9-7-5-4-6-8-10-15/h14-16,19H,4-13H2,1-3H3