3-(4-methylphenyl)quinolin-1-ium-2-amine

Systemtic Name: 3-(4-methylphenyl)quinolin-1-ium-2-amine Openeye Name: 3-(p-tolyl)quinolin-1-ium-2-amine CAS Name: 3-(4-methylphenyl)-2-quinolin-1-iumamine IUPAC Name: 3-(4-methylphenyl)quinolin-1-ium-2-amine Traditional Name: [3-(p-tolyl)quinolin-1-ium-2-yl]amine Formula: C16H15N2+ MolecularWeight: 235.3037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[NH+]=C2N

InChI

InChI=1S/C16H14N2/c1-11-6-8-12(9-7-11)14-10-13-4-2-3-5-15(13)18-16(14)17/h2-10H,1H3,(H2,17,18)/p+1