(6-fluoranylquinolin-8-yl)methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: (6-fluoranylquinolin-8-yl)methyl-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: (6-fluoro-8-quinolyl)methyl-[2-(2-methylanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: (6-fluoro-8-quinolinyl)methyl-[2-(2-methylanilino)-2-oxoethyl]-propylammonium IUPAC Name: (6-fluoroquinolin-8-yl)methyl-[2-(2-methylanilino)-2-oxoethyl]-propylazanium Traditional Name: (6-fluoro-8-quinolyl)methyl-[2-keto-2-(o-toluidino)ethyl]-propyl-ammonium Formula: C22H25FN3O+ MolecularWeight: 366.451803

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1=C2C(=CC(=C1)F)C=CC=N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC[NH+](CC1=C2C(=CC(=C1)F)C=CC=N2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H24FN3O/c1-3-11-26(15-21(27)25-20-9-5-4-7-16(20)2)14-18-13-19(23)12-17-8-6-10-24-22(17)18/h4-10,12-13H,3,11,14-15H2,1-2H3,(H,25,27)/p+1