(4-tert-butylphenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: (4-tert-butylphenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: (4-tert-butylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (4-tert-butylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: (4-tert-butylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: (4-tert-butylbenzyl)-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C[NH+](C)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-22(2,3)17-11-9-16(10-12-17)13-24(4)15-21(27)25-14-20(26)23-18-7-5-6-8-19(18)25/h5-12H,13-15H2,1-4H3,(H,23,26)/p+1