triethyl(1-phenylbut-3-en-2-yl)azanium bromide

Systemtic Name: triethyl(1-phenylbut-3-en-2-yl)azanium bromide Openeye Name: 1-benzylallyl(triethyl)ammonium bromide CAS Name: triethyl(1-phenylbut-3-en-2-yl)ammonium bromide IUPAC Name: triethyl(1-phenylbut-3-en-2-yl)azanium bromide Traditional Name: 1-benzylallyl(triethyl)ammonium bromide Formula: C16H26BrN MolecularWeight: 312.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(CC1=CC=CC=C1)C=C.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)C(CC1=CC=CC=C1)C=C.[Br-]

InChI

InChI=1S/C16H26N.BrH/c1-5-16(17(6-2,7-3)8-4)14-15-12-10-9-11-13-15;/h5,9-13,16H,1,6-8,14H2,2-4H3;1H/q+1;/p-1