N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]octan-2-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]octan-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)octan-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-octanamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(2-norbornyl)ethyl]amine Formula: C17H33N MolecularWeight: 251.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1CC2CCC1C2

Isomeric SMILES

CCCCCCC(C)NC(C)C1CC2CCC1C2

InChI

InChI=1S/C17H33N/c1-4-5-6-7-8-13(2)18-14(3)17-12-15-9-10-16(17)11-15/h13-18H,4-12H2,1-3H3