1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-6-ylmethyl)ethanamine

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-6-ylmethyl)ethanamine Openeye Name: 1-norbornan-2-yl-N-(6-quinolylmethyl)ethanamine CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(6-quinolinylmethyl)ethanamine IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-6-ylmethyl)ethanamine Traditional Name: 1-(2-norbornyl)ethyl-(6-quinolylmethyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=CC4=C(C=C3)N=CC=C4

InChI

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