(4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-methyl-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium Traditional Name: [4-(dimethylamino)benzyl]-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl]-methyl-ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)[NH+](C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-15(24(4)13-16-9-11-17(12-10-16)23(2)3)21(27)25-14-20(26)22-18-7-5-6-8-19(18)25/h5-12,15H,13-14H2,1-4H3,(H,22,26)/p+1/t15-/m1/s1