6-chloranyl-N-(4-methylphenyl)quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(p-tolyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(4-methylphenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(4-methylphenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloroquinolin-1-ium-4-yl)-(p-tolyl)amine Formula: C16H14ClN2+ MolecularWeight: 269.74876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H13ClN2/c1-11-2-5-13(6-3-11)19-16-8-9-18-15-7-4-12(17)10-14(15)16/h2-10H,1H3,(H,18,19)/p+1