(6-fluoranylquinolin-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (6-fluoranylquinolin-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (6-fluoro-2-quinolyl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (6-fluoro-2-quinolinyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (6-fluoroquinolin-2-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (6-fluoro-2-quinolyl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C24H23FN3+ MolecularWeight: 372.457923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=NC4=C(C=C3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=NC4=C(C=C3)C=C(C=C4)F

InChI

InChI=1S/C24H22FN3/c1-18-2-4-19(5-3-18)15-28(16-20-10-12-26-13-11-20)17-23-8-6-21-14-22(25)7-9-24(21)27-23/h2-14H,15-17H2,1H3/p+1