1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-[4-(1-pyrrolidinyl)phenyl]-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(4-pyrrolidinophenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C21H21N2O+ MolecularWeight: 317.40424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N2O/c24-21(16-23-15-5-7-17-6-1-2-8-20(17)23)18-9-11-19(12-10-18)22-13-3-4-14-22/h1-2,5-12,15H,3-4,13-14,16H2/q+1