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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-p-anisyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OC)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3/c1-21(11-14-7-9-15(25-2)10-8-14)13-19(24)22-12-18(23)20-16-5-3-4-6-17(16)22/h3-10H,11-13H2,1-2H3,(H,20,23)/p+1