[(E)-3-chloranylbut-2-enyl]-(2-heptoxy-2-oxidanylidene-ethyl)-dimethyl-azanium bromide

Systemtic Name: [(E)-3-chloranylbut-2-enyl]-(2-heptoxy-2-oxidanylidene-ethyl)-dimethyl-azanium bromide Openeye Name: [(E)-3-chlorobut-2-enyl]-(2-heptoxy-2-oxo-ethyl)-dimethyl-ammonium bromide CAS Name: [(E)-3-chlorobut-2-enyl]-(2-heptoxy-2-oxoethyl)-dimethylammonium bromide IUPAC Name: [(E)-3-chlorobut-2-enyl]-(2-heptoxy-2-oxoethyl)-dimethylazanium bromide Traditional Name: [(E)-3-chlorobut-2-enyl]-(2-heptoxy-2-keto-ethyl)-dimethyl-ammonium bromide Formula: C15H29BrClNO2 MolecularWeight: 370.75326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C[N+](C)(C)CC=C(C)Cl.[Br-]

Isomeric SMILES

CCCCCCCOC(=O)C[N+](C)(C)C/C=C(\C)/Cl.[Br-]

InChI

InChI=1S/C15H29ClNO2.BrH/c1-5-6-7-8-9-12-19-15(18)13-17(3,4)11-10-14(2)16;/h10H,5-9,11-13H2,1-4H3;1H/q+1;/p-1/b14-10+;