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

Systemtic Name: dimethyl-[3-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]propyl]azanium Openeye Name: dimethyl-[3-[[2-(m-tolyl)quinoline-4-carbonyl]amino]propyl]ammonium CAS Name: dimethyl-[3-[[[2-(3-methylphenyl)-4-quinolinyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: dimethyl-[3-[[2-(3-methylphenyl)quinoline-4-carbonyl]amino]propyl]azanium Traditional Name: dimethyl-[3-[[2-(m-tolyl)quinoline-4-carbonyl]amino]propyl]ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-16-8-6-9-17(14-16)21-15-19(18-10-4-5-11-20(18)24-21)22(26)23-12-7-13-25(2)3/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H,23,26)/p+1