cyclooctyl-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]ammonium Formula: C21H34N3O2+ MolecularWeight: 360.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C21H33N3O2/c1-16-10-9-11-17(2)21(16)23-19(25)15-24(3)20(26)14-22-18-12-7-5-4-6-8-13-18/h9-11,18,22H,4-8,12-15H2,1-3H3,(H,23,25)/p+1