1-(3-bicyclo[2.2.1]heptanyl)-N-(quinolin-2-ylmethyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NCC3=NC4=CC=CC=C4C=C3

InChI

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