N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-3-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]quinolin-3-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(3-quinolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC4=CC=CC=C4N=C3

InChI

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