(5,5-dimethyl-3-oxidanylidene-2-pentanoyl-cyclohexylidene)-(4-methoxyphenyl)azanium

Systemtic Name: (5,5-dimethyl-3-oxidanylidene-2-pentanoyl-cyclohexylidene)-(4-methoxyphenyl)azanium Openeye Name: (5,5-dimethyl-3-oxo-2-pentanoyl-cyclohexylidene)-(4-methoxyphenyl)ammonium CAS Name: [5,5-dimethyl-3-oxo-2-(1-oxopentyl)cyclohexylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (5,5-dimethyl-3-oxo-2-pentanoylcyclohexylidene)-(4-methoxyphenyl)azanium Traditional Name: (3-keto-5,5-dimethyl-2-valeryl-cyclohexylidene)-(4-methoxyphenyl)ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=[NH+]C2=CC=C(C=C2)OC)CC(CC1=O)(C)C

Isomeric SMILES

CCCCC(=O)C1C(=[NH+]C2=CC=C(C=C2)OC)CC(CC1=O)(C)C

InChI

InChI=1S/C20H27NO3/c1-5-6-7-17(22)19-16(12-20(2,3)13-18(19)23)21-14-8-10-15(24-4)11-9-14/h8-11,19H,5-7,12-13H2,1-4H3/p+1