potassium; methanidylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)azanium; tungsten

Systemtic Name: potassium; methanidylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)azanium; tungsten Openeye Name: potassium; methanidylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)ammonium; tungsten CAS Name: potassium; methanidylidene-methyl-(2,3,4,5-tetramethyl-1-benzene-6-idyl)ammonium; tungsten IUPAC Name: potassium; methanidylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)azanium; tungsten Traditional Name: potassium; methanidylidene-methyl-(2,3,4,5-tetramethylbenzene-6-id-1-yl)ammonium; tungsten Formula: C12H16KNW MolecularWeight: 397.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=C(C(=C1C)C)C)[N+](=[CH-])C.[K+].[W]

Isomeric SMILES

CC1=[C-]C(=C(C(=C1C)C)C)[N+](=[CH-])C.[K+].[W]

InChI

InChI=1S/C12H16N.K.W/c1-8-7-12(13(5)6)11(4)10(3)9(8)2;;/h5H,1-4,6H3;;/q-1;+1;