N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-quinolin-4-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-quinolin-4-amine Openeye Name: 2-methyl-N-(1-norbornan-2-ylethyl)quinolin-4-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-4-quinolinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methylquinolin-4-amine Traditional Name: (2-methyl-4-quinolyl)-[1-(2-norbornyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C19H24N2/c1-12-9-19(16-5-3-4-6-18(16)20-12)21-13(2)17-11-14-7-8-15(17)10-14/h3-6,9,13-15,17H,7-8,10-11H2,1-2H3,(H,20,21)