1-(3-bicyclo[2.2.1]heptanyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-1-norbornan-2-yl-ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-cyclohex-3-enylmethyl)ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(cyclohex-3-en-1-ylmethyl)ethanamine Traditional Name: cyclohex-3-en-1-ylmethyl-[1-(2-norbornyl)ethyl]amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3CCC=CC3

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3CCC=CC3

InChI

InChI=1S/C16H27N/c1-12(16-10-14-7-8-15(16)9-14)17-11-13-5-3-2-4-6-13/h2-3,12-17H,4-11H2,1H3