[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]methylazanium

Systemtic Name: [2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]methylazanium Openeye Name: [2-chloro-3-(p-tolyl)-6-quinolyl]methylammonium CAS Name: [2-chloro-3-(4-methylphenyl)-6-quinolinyl]methylammonium IUPAC Name: [2-chloro-3-(4-methylphenyl)quinolin-6-yl]methylazanium Traditional Name: [2-chloro-3-(p-tolyl)-6-quinolyl]methylammonium Formula: C17H16ClN2+ MolecularWeight: 283.77534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C[NH3+])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)C[NH3+])Cl

InChI

InChI=1S/C17H15ClN2/c1-11-2-5-13(6-3-11)15-9-14-8-12(10-19)4-7-16(14)20-17(15)18/h2-9H,10,19H2,1H3/p+1