2-[diethyl-(phenylmethyl)azaniumyl]ethyl-diethyl-(phenylmethyl)azanium dibromide

Systemtic Name: 2-[diethyl-(phenylmethyl)azaniumyl]ethyl-diethyl-(phenylmethyl)azanium dibromide Openeye Name: benzyl-[2-[benzyl(diethyl)ammonio]ethyl]-diethyl-ammonium dibromide CAS Name: 2-[diethyl-(phenylmethyl)ammonio]ethyl-diethyl-(phenylmethyl)ammonium dibromide IUPAC Name: benzyl-[2-[benzyl(diethyl)azaniumyl]ethyl]-diethylazanium dibromide Traditional Name: benzyl-[2-[benzyl(diethyl)ammonio]ethyl]-diethyl-ammonium dibromide Formula: C24H38Br2N2 MolecularWeight: 514.37992

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC[N+](CC)(CC)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC[N+](CC)(CC)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

InChI

InChI=1S/C24H38N2.2BrH/c1-5-25(6-2,21-23-15-11-9-12-16-23)19-20-26(7-3,8-4)22-24-17-13-10-14-18-24;;/h9-18H,5-8,19-22H2,1-4H3;2*1H/q+2;;/p-2