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

Systemtic Name: 3-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-16-10-11-18(14-17(16)2)22-15-20(19-8-5-6-9-21(19)25-22)23(27)24-12-7-13-26(3)4/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,24,27)/p+1