[2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium

Systemtic Name: [2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium Openeye Name: [2-(4-methoxyphenyl)-3,4-dioxo-cyclobuten-1-yl]-dimethyl-propyl-ammonium CAS Name: [2-(4-methoxyphenyl)-3,4-dioxo-1-cyclobutenyl]-dimethyl-propylammonium IUPAC Name: [2-(4-methoxyphenyl)-3,4-dioxocyclobuten-1-yl]-dimethyl-propylazanium Traditional Name: [3,4-diketo-2-(4-methoxyphenyl)cyclobuten-1-yl]-dimethyl-propyl-ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)C1=C(C(=O)C1=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC[N+](C)(C)C1=C(C(=O)C1=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20NO3/c1-5-10-17(2,3)14-13(15(18)16(14)19)11-6-8-12(20-4)9-7-11/h6-9H,5,10H2,1-4H3/q+1