cyclooctyl-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH2+]C3CCCCCCC3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH2+]C3CCCCCCC3)C

InChI

InChI=1S/C20H29N3O2/c1-20(2)19(25)22-16-12-8-9-13-17(16)23(20)18(24)14-21-15-10-6-4-3-5-7-11-15/h8-9,12-13,15,21H,3-7,10-11,14H2,1-2H3,(H,22,25)/p+1