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

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-5-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-5-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-5-quinolinamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-5-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(5-quinolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H20N2/c1-12(16-11-13-7-8-14(16)10-13)20-18-6-2-5-17-15(18)4-3-9-19-17/h2-9,12-14,16,20H,10-11H2,1H3