1-(2-methylnaphthalen-1-yl)quinolin-1-ium

Systemtic Name: 1-(2-methylnaphthalen-1-yl)quinolin-1-ium Openeye Name: 1-(2-methyl-1-naphthyl)quinolin-1-ium CAS Name: 1-(2-methyl-1-naphthalenyl)quinolin-1-ium IUPAC Name: 1-(2-methylnaphthalen-1-yl)quinolin-1-ium Traditional Name: 1-(2-methyl-1-naphthyl)quinolin-1-ium Formula: C20H16N+ MolecularWeight: 270.34774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)[N+]3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)[N+]3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N/c1-15-12-13-16-7-2-4-10-18(16)20(15)21-14-6-9-17-8-3-5-11-19(17)21/h2-14H,1H3/q+1