[(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enyl]azanium bromide

Systemtic Name: [(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enyl]azanium bromide Openeye Name: [(E)-1-tert-butoxyprop-1-enyl]ammonium bromide CAS Name: [(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enyl]ammonium bromide IUPAC Name: [(E)-1-[(2-methylpropan-2-yl)oxy]prop-1-enyl]azanium bromide Traditional Name: [(E)-1-tert-butoxyprop-1-enyl]ammonium bromide Formula: C7H16BrNO MolecularWeight: 210.11204

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Descriptors Computed from Structure

Canonical SMILES:

CC=C([NH3+])OC(C)(C)C.[Br-]

Isomeric SMILES

C/C=C(\[NH3+])/OC(C)(C)C.[Br-]

InChI

InChI=1S/C7H15NO.BrH/c1-5-6(8)9-7(2,3)4;/h5H,8H2,1-4H3;1H/b6-5+;