[2-[[(2,3-dimethylquinoxalin-6-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(2,3-dimethylquinoxalin-6-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(2,3-dimethylquinoxaline-6-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(2,3-dimethyl-6-quinoxalinyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(2,3-dimethylquinoxaline-6-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(2,3-dimethylquinoxaline-6-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+](C)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+](C)C)N=C1C

InChI

InChI=1S/C21H24N4O/c1-14-15(2)24-20-11-16(9-10-19(20)23-14)21(26)22-12-17-7-5-6-8-18(17)13-25(3)4/h5-11H,12-13H2,1-4H3,(H,22,26)/p+1