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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinolin-2-amine Openeye Name: N-(1-norbornan-2-ylethyl)quinolin-2-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-quinolinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]quinolin-2-amine Traditional Name: 1-(2-norbornyl)ethyl-(2-quinolyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H22N2/c1-12(16-11-13-6-7-15(16)10-13)19-18-9-8-14-4-2-3-5-17(14)20-18/h2-5,8-9,12-13,15-16H,6-7,10-11H2,1H3,(H,19,20)