2,6-dimethyl-1-(4-methylphenyl)quinolin-1-ium

Systemtic Name: 2,6-dimethyl-1-(4-methylphenyl)quinolin-1-ium Openeye Name: 2,6-dimethyl-1-(p-tolyl)quinolin-1-ium CAS Name: 2,6-dimethyl-1-(4-methylphenyl)quinolin-1-ium IUPAC Name: 2,6-dimethyl-1-(4-methylphenyl)quinolin-1-ium Traditional Name: 2,6-dimethyl-1-(p-tolyl)quinolin-1-ium Formula: C18H18N+ MolecularWeight: 248.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C=CC3=C2C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C=CC3=C2C=CC(=C3)C)C

InChI

InChI=1S/C18H18N/c1-13-4-9-17(10-5-13)19-15(3)7-8-16-12-14(2)6-11-18(16)19/h4-12H,1-3H3/q+1