1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-norbornan-2-yl-N-(8-quinolylmethyl)ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-(2-norbornyl)ethyl-(8-quinolylmethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H24N2/c1-13(18-11-14-7-8-16(18)10-14)21-12-17-5-2-4-15-6-3-9-20-19(15)17/h2-6,9,13-14,16,18,21H,7-8,10-12H2,1H3