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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pentan-1-amine Openeye Name: N-(1-norbornan-2-ylethyl)pentan-1-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-1-pentanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]pentan-1-amine Traditional Name: amyl-[1-(2-norbornyl)ethyl]amine Formula: C14H27N MolecularWeight: 209.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1CC2CCC1C2

Isomeric SMILES

CCCCCNC(C)C1CC2CCC1C2

InChI

InChI=1S/C14H27N/c1-3-4-5-8-15-11(2)14-10-12-6-7-13(14)9-12/h11-15H,3-10H2,1-2H3