[(2-tert-butyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-phenyl-methylidene]-dimethyl-azanium

Systemtic Name: [(2-tert-butyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-phenyl-methylidene]-dimethyl-azanium Openeye Name: [(2-tert-butyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-phenyl-methylene]-dimethyl-ammonium CAS Name: [(2-tert-butyl-4,5-dimethyl-1-cyclohexa-1,4-dienyl)-phenylmethylidene]-dimethylammonium IUPAC Name: [(2-tert-butyl-4,5-dimethylcyclohexa-1,4-dien-1-yl)-phenylmethylidene]-dimethylazanium Traditional Name: [(2-tert-butyl-4,5-dimethyl-cyclohexa-1,4-dien-1-yl)-phenyl-methylene]-dimethyl-ammonium Formula: C21H30N+ MolecularWeight: 296.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=[N+](C)C)C2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(CC(=C(C1)C(=[N+](C)C)C2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C21H30N/c1-15-13-18(19(14-16(15)2)21(3,4)5)20(22(6)7)17-11-9-8-10-12-17/h8-12H,13-14H2,1-7H3/q+1