[3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-oxidanyl-propylidene]-phenethyl-azanium

Systemtic Name: [3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-oxidanyl-propylidene]-phenethyl-azanium Openeye Name: [3-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)-3-hydroxy-propylidene]-phenethyl-ammonium CAS Name: [3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-hydroxypropylidene]-phenethylammonium IUPAC Name: [3-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-hydroxypropylidene]-phenethylazanium Traditional Name: [3-(2,6-diketo-4,4-dimethyl-cyclohexylidene)-3-hydroxy-propylidene]-phenethyl-ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC=[NH+]CCC2=CC=CC=C2)O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC=[NH+]CCC2=CC=CC=C2)O)C(=O)C1)C

InChI

InChI=1S/C19H23NO3/c1-19(2)12-16(22)18(17(23)13-19)15(21)9-11-20-10-8-14-6-4-3-5-7-14/h3-7,11,21H,8-10,12-13H2,1-2H3/p+1