(2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)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]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-8-9-18(26-3)15(10-14)11-22(2)13-20(25)23-12-19(24)21-16-6-4-5-7-17(16)23/h4-10H,11-13H2,1-3H3,(H,21,24)/p+1