trimethyl-[[1-[2-[(trimethylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium dibromide

Systemtic Name: trimethyl-[[1-[2-[(trimethylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium dibromide Openeye Name: trimethyl-[[1-[2-[(trimethylammonio)methyl]-1-naphthyl]-2-naphthyl]methyl]ammonium dibromide CAS Name: trimethyl-[[1-[2-[(trimethylammonio)methyl]-1-naphthalenyl]-2-naphthalenyl]methyl]ammonium dibromide IUPAC Name: trimethyl-[[1-[2-[(trimethylazaniumyl)methyl]naphthalen-1-yl]naphthalen-2-yl]methyl]azanium dibromide Traditional Name: trimethyl-[[1-[2-[(trimethylammonio)methyl]-1-naphthyl]-2-naphthyl]methyl]ammonium dibromide Formula: C28H34Br2N2 MolecularWeight: 558.39096

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C28H34N2.2BrH/c1-29(2,3)19-23-17-15-21-11-7-9-13-25(21)27(23)28-24(20-30(4,5)6)18-16-22-12-8-10-14-26(22)28;;/h7-18H,19-20H2,1-6H3;2*1H/q+2;;/p-2