1-[1-(4H-quinolin-1-yl)propan-2-yl]quinolin-1-ium

Systemtic Name: 1-[1-(4H-quinolin-1-yl)propan-2-yl]quinolin-1-ium Openeye Name: 1-[1-methyl-2-(4H-quinolin-1-yl)ethyl]quinolin-1-ium CAS Name: 1-[1-(4H-quinolin-1-yl)propan-2-yl]quinolin-1-ium IUPAC Name: 1-[1-(4H-quinolin-1-yl)propan-2-yl]quinolin-1-ium Traditional Name: 1-[1-methyl-2-(4H-quinolin-1-yl)ethyl]quinolin-1-ium Formula: C21H21N2+ MolecularWeight: 301.40484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CCC2=CC=CC=C21)[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(CN1C=CCC2=CC=CC=C21)[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N2/c1-17(23-15-7-11-19-9-3-5-13-21(19)23)16-22-14-6-10-18-8-2-4-12-20(18)22/h2-9,11-15,17H,10,16H2,1H3/q+1