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

Systemtic Name: cyclohexyl-[3-[1-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)ethylideneazaniumyl]propyl]azanium Openeye Name: cyclohexyl-[3-[1-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)ethylideneammonio]propyl]ammonium CAS Name: cyclohexyl-[3-[1-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)ethylideneammonio]propyl]ammonium IUPAC Name: cyclohexyl-[3-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneazaniumyl]propyl]azanium Traditional Name: cyclohexyl-[3-[1-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)ethylideneammonio]propyl]ammonium Formula: C19H34N2O2+2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]CCC[NH2+]C1CCCCC1)C2=C(CC(CC2=O)(C)C)O

Isomeric SMILES

CC(=[NH+]CCC[NH2+]C1CCCCC1)C2=C(CC(CC2=O)(C)C)O

InChI

InChI=1S/C19H32N2O2/c1-14(18-16(22)12-19(2,3)13-17(18)23)20-10-7-11-21-15-8-5-4-6-9-15/h15,21-22H,4-13H2,1-3H3/p+2