N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-6-chloranyl-quinolin-8-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-6-chloranyl-quinolin-8-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-6-chloro-quinolin-8-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-6-chloro-8-quinolinamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-6-chloroquinolin-8-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(6-chloro-8-quinolyl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C18H19ClN2/c1-11(16-8-12-4-5-13(16)7-12)21-17-10-15(19)9-14-3-2-6-20-18(14)17/h2-6,9-13,16,21H,7-8H2,1H3