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

Systemtic Name: 3-[2-chloranyl-3-(4-methylphenyl)quinolin-6-yl]propylazanium Openeye Name: 3-[2-chloro-3-(p-tolyl)-6-quinolyl]propylammonium CAS Name: 3-[2-chloro-3-(4-methylphenyl)-6-quinolinyl]propylammonium IUPAC Name: 3-[2-chloro-3-(4-methylphenyl)quinolin-6-yl]propylazanium Traditional Name: 3-[2-chloro-3-(p-tolyl)-6-quinolyl]propylammonium Formula: C19H20ClN2+ MolecularWeight: 311.8285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2/c1-13-4-7-15(8-5-13)17-12-16-11-14(3-2-10-21)6-9-18(16)22-19(17)20/h4-9,11-12H,2-3,10,21H2,1H3/p+1