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

Systemtic Name: [2-[(4-fluorophenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium Openeye Name: [2-[(4-fluorophenyl)methylamino]-3,4-dioxo-cyclobuten-1-yl]-dimethyl-propyl-ammonium CAS Name: [2-[(4-fluorophenyl)methylamino]-3,4-dioxo-1-cyclobutenyl]-dimethyl-propylammonium IUPAC Name: [2-[(4-fluorophenyl)methylamino]-3,4-dioxocyclobuten-1-yl]-dimethyl-propylazanium Traditional Name: [2-[(4-fluorobenzyl)amino]-3,4-diketo-cyclobuten-1-yl]-dimethyl-propyl-ammonium Formula: C16H20FN2O2+ MolecularWeight: 291.340603

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](C)(C)C1=C(C(=O)C1=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC[N+](C)(C)C1=C(C(=O)C1=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FN2O2/c1-4-9-19(2,3)14-13(15(20)16(14)21)18-10-11-5-7-12(17)8-6-11/h5-8H,4,9-10H2,1-3H3/p+1