(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Openeye Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-[(4-fluorophenyl)methyl]ammonium CAS Name: (2-chloro-6,8-dimethyl-3-quinolinyl)methyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: (2-chloro-6,8-dimethylquinolin-3-yl)methyl-[(4-fluorophenyl)methyl]azanium Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-(4-fluorobenzyl)ammonium Formula: C19H19ClFN2+ MolecularWeight: 329.818963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C19H18ClFN2/c1-12-7-13(2)18-15(8-12)9-16(19(20)23-18)11-22-10-14-3-5-17(21)6-4-14/h3-9,22H,10-11H2,1-2H3/p+1