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

Systemtic Name: [(Z)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(Z)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-oxo-ethyl)ammonium CAS Name: [(Z)-4-(2-bromophenyl)-3-methylbut-2-enyl]-diethyl-(2-hexoxy-2-oxoethyl)ammonium IUPAC Name: [(Z)-4-(2-bromophenyl)-3-methylbut-2-enyl]-diethyl-(2-hexoxy-2-oxoethyl)azanium Traditional Name: [(Z)-4-(2-bromophenyl)-3-methyl-but-2-enyl]-diethyl-(2-hexoxy-2-keto-ethyl)ammonium Formula: C23H37BrNO2+ MolecularWeight: 439.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37BrNO2/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/q+1/b20-15-