dimethyl-[2-[2-(2-phenylquinolin-4-yl)oxyethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(2-phenylquinolin-4-yl)oxyethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[(2-phenyl-4-quinolyl)oxy]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-[(2-phenyl-4-quinolinyl)oxy]ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2-phenylquinolin-4-yl)oxyacetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-[(2-phenyl-4-quinolyl)oxy]acetyl]amino]ethyl]ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)COC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)COC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-24(2)13-12-22-21(25)15-26-20-14-19(16-8-4-3-5-9-16)23-18-11-7-6-10-17(18)20/h3-11,14H,12-13,15H2,1-2H3,(H,22,25)/p+1