N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 1-ethylquinolin-1-ium

Systemtic Name: N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 1-ethylquinolin-1-ium Openeye Name: N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 1-ethylquinolin-1-ium CAS Name: N,N-diethyl-3-bicyclo[2.2.2]octa-1,3,5,7-tetraenamine; 1-ethylquinolin-1-ium IUPAC Name: N,N-diethylbicyclo[2.2.2]octa-1,3,5,7-tetraen-3-amine; 1-ethylquinolin-1-ium Traditional Name: 3-bicyclo[2.2.2]octa-1,3,5,7-tetraenyl(diethyl)amine; 1-ethylquinolin-1-ium Formula: C23H27N2+ MolecularWeight: 331.47388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=CC=CC=C21.CCN(CC)C1=C2C=CC(=C1)C=C2

Isomeric SMILES

CC[N+]1=CC=CC2=CC=CC=C21.CCN(CC)C1=C2C=CC(=C1)C=C2

InChI

InChI=1S/C12H15N.C11H12N/c1-3-13(4-2)12-9-10-5-7-11(12)8-6-10;1-2-12-9-5-7-10-6-3-4-8-11(10)12/h5-9H,3-4H2,1-2H3;3-9H,2H2,1H3/q;+1