2-[4-[(E)-but-2-en-2-yl]phenyl]-4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium

Systemtic Name: 2-[4-[(E)-but-2-en-2-yl]phenyl]-4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium Openeye Name: 1-hydroxy-4,4,5,5-tetramethyl-2-[4-[(E)-1-methylprop-1-enyl]phenyl]-3-oxido-imidazol-3-ium CAS Name: 2-[4-[(E)-but-2-en-2-yl]phenyl]-1-hydroxy-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium IUPAC Name: 2-[4-[(E)-but-2-en-2-yl]phenyl]-1-hydroxy-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium Traditional Name: 1-hydroxy-4,4,5,5-tetramethyl-2-[4-[(E)-1-methylprop-1-enyl]phenyl]-3-oxido-2-imidazolin-3-ium Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=C(C=C1)C2=[N+](C(C(N2O)(C)C)(C)C)[O-]

Isomeric SMILES

C/C=C(\C)/C1=CC=C(C=C1)C2=[N+](C(C(N2O)(C)C)(C)C)[O-]

InChI

InChI=1S/C17H24N2O2/c1-7-12(2)13-8-10-14(11-9-13)15-18(20)16(3,4)17(5,6)19(15)21/h7-11,20H,1-6H3/b12-7+