2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C22H25N3O/c1-15-9-10-17(13-16(15)2)21-14-19(22(26)23-11-12-25(3)4)18-7-5-6-8-20(18)24-21/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)/p+1