(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-[2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)azaniumylethyl]azanium

Systemtic Name: (3,3-dimethyl-5-oxidanylidene-cyclohexylidene)-[2-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)azaniumylethyl]azanium Openeye Name: (3,3-dimethyl-5-oxo-cyclohexylidene)-[2-(3,3-dimethyl-5-oxo-cyclohexylidene)ammonioethyl]ammonium CAS Name: (3,3-dimethyl-5-oxocyclohexylidene)-[2-(3,3-dimethyl-5-oxocyclohexylidene)ammonioethyl]ammonium IUPAC Name: (3,3-dimethyl-5-oxocyclohexylidene)-[2-(3,3-dimethyl-5-oxocyclohexylidene)azaniumylethyl]azanium Traditional Name: (5-keto-3,3-dimethyl-cyclohexylidene)-[2-(5-keto-3,3-dimethyl-cyclohexylidene)ammonioethyl]ammonium Formula: C18H30N2O2+2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=[NH+]CC[NH+]=C2CC(=O)CC(C2)(C)C)CC(=O)C1)C

Isomeric SMILES

CC1(CC(=[NH+]CC[NH+]=C2CC(=O)CC(C2)(C)C)CC(=O)C1)C

InChI

InChI=1S/C18H28N2O2/c1-17(2)9-13(7-15(21)11-17)19-5-6-20-14-8-16(22)12-18(3,4)10-14/h5-12H2,1-4H3/p+2