3-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methylideneazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methylideneazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyleneammonio]propyl-dimethyl-ammonium CAS Name: 3-[(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methylideneammonio]propyl-dimethylammonium IUPAC Name: 3-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methylideneazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)methyleneammonio]propyl-dimethyl-ammonium Formula: C14H26N2O2+2 MolecularWeight: 254.36844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-14(2)8-12(17)11(13(18)9-14)10-15-6-5-7-16(3)4/h10,17H,5-9H2,1-4H3/p+2