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

Systemtic Name: 1-(1-methylnaphthalen-2-yl)quinolin-1-ium chloride Openeye Name: 1-(1-methyl-2-naphthyl)quinolin-1-ium chloride CAS Name: 1-(1-methyl-2-naphthalenyl)quinolin-1-ium chloride IUPAC Name: 1-(1-methylnaphthalen-2-yl)quinolin-1-ium chloride Traditional Name: 1-(1-methyl-2-naphthyl)quinolin-1-ium chloride Formula: C20H16ClN MolecularWeight: 305.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC=CC=C12)[N+]3=CC=CC4=CC=CC=C43.[Cl-]

Isomeric SMILES

CC1=C(C=CC2=CC=CC=C12)[N+]3=CC=CC4=CC=CC=C43.[Cl-]

InChI

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