N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclooctanamine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclooctanamine Openeye Name: N-(1-norbornan-2-ylethyl)cyclooctanamine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclooctanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-(2-norbornyl)ethyl]amine Formula: C17H31N MolecularWeight: 249.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3CCCCCCC3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3CCCCCCC3

InChI

InChI=1S/C17H31N/c1-13(17-12-14-9-10-15(17)11-14)18-16-7-5-3-2-4-6-8-16/h13-18H,2-12H2,1H3