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

Systemtic Name: (2-butanoyl-5,5-dimethyl-3-oxidanylidene-cyclohexylidene)-(2-methoxyphenyl)azanium Openeye Name: (2-butanoyl-5,5-dimethyl-3-oxo-cyclohexylidene)-(2-methoxyphenyl)ammonium CAS Name: [5,5-dimethyl-3-oxo-2-(1-oxobutyl)cyclohexylidene]-(2-methoxyphenyl)ammonium IUPAC Name: (2-butanoyl-5,5-dimethyl-3-oxocyclohexylidene)-(2-methoxyphenyl)azanium Traditional Name: (2-butyryl-3-keto-5,5-dimethyl-cyclohexylidene)-(2-methoxyphenyl)ammonium Formula: C19H26NO3+ MolecularWeight: 316.41464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1C(=[NH+]C2=CC=CC=C2OC)CC(CC1=O)(C)C

Isomeric SMILES

CCCC(=O)C1C(=[NH+]C2=CC=CC=C2OC)CC(CC1=O)(C)C

InChI

InChI=1S/C19H25NO3/c1-5-8-15(21)18-14(11-19(2,3)12-16(18)22)20-13-9-6-7-10-17(13)23-4/h6-7,9-10,18H,5,8,11-12H2,1-4H3/p+1