[(E)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-oxidanylidene-ethyl)azanium chloride

Systemtic Name: [(E)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-oxidanylidene-ethyl)azanium chloride Openeye Name: [(E)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-oxo-ethyl)ammonium chloride CAS Name: [(E)-4-(2-bromophenyl)-3-methylbut-2-enyl]-diethyl-(2-hexoxy-2-oxoethyl)ammonium chloride IUPAC Name: [(E)-4-(2-bromophenyl)-3-methylbut-2-enyl]-diethyl-(2-hexoxy-2-oxoethyl)azanium chloride Traditional Name: [(E)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-keto-ethyl)ammonium chloride Formula: C23H37BrClNO2 MolecularWeight: 474.90238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C[N+](CC)(CC)CC=C(C)CC1=CC=CC=C1Br.[Cl-]

Isomeric SMILES

CCCCCCOC(=O)C[N+](CC)(CC)C/C=C(\C)/CC1=CC=CC=C1Br.[Cl-]

InChI

InChI=1S/C23H37BrNO2.ClH/c1-5-8-9-12-17-27-23(26)19-25(6-2,7-3)16-15-20(4)18-21-13-10-11-14-22(21)24;/h10-11,13-15H,5-9,12,16-19H2,1-4H3;1H/q+1;/p-1/b20-15+;