[3-[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(cyclooctylamino)-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(cyclooctylamino)-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(cyclooctylamino)-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(cyclooctylamino)-2-keto-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C17H37N3O+2 MolecularWeight: 299.49518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC(=O)NC1CCCCCCC1)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC(=O)NC1CCCCCCC1)C[NH+](C)C

InChI

InChI=1S/C17H35N3O/c1-17(2,14-20(3)4)13-18-12-16(21)19-15-10-8-6-5-7-9-11-15/h15,18H,5-14H2,1-4H3,(H,19,21)/p+2