1-[2,5-bis(oxidanylidene)cyclopentyl]ethylidene-(3,4-dimethylphenyl)azanium

Systemtic Name: 1-[2,5-bis(oxidanylidene)cyclopentyl]ethylidene-(3,4-dimethylphenyl)azanium Openeye Name: (3,4-dimethylphenyl)-[1-(2,5-dioxocyclopentyl)ethylidene]ammonium CAS Name: (3,4-dimethylphenyl)-[1-(2,5-dioxocyclopentyl)ethylidene]ammonium IUPAC Name: (3,4-dimethylphenyl)-[1-(2,5-dioxocyclopentyl)ethylidene]azanium Traditional Name: 1-(2,5-diketocyclopentyl)ethylidene-(3,4-dimethylphenyl)ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+]=C(C)C2C(=O)CCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+]=C(C)C2C(=O)CCC2=O)C

InChI

InChI=1S/C15H17NO2/c1-9-4-5-12(8-10(9)2)16-11(3)15-13(17)6-7-14(15)18/h4-5,8,15H,6-7H2,1-3H3/p+1