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

Systemtic Name: dimethyl-[2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(o-tolyl)quinoline-4-carbonyl]amino]ethyl]ammonium Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C21H23N3O/c1-15-8-4-5-9-16(15)20-14-18(21(25)22-12-13-24(2)3)17-10-6-7-11-19(17)23-20/h4-11,14H,12-13H2,1-3H3,(H,22,25)/p+1