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1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide

1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide

Systemtic Name:1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide
Openeye Name:1-phenylnonyl-[2-(1-phenylnonylammonio)ethyl]ammonium dibromide
CAS Name:1-phenylnonyl-[2-(1-phenylnonylammonio)ethyl]ammonium dibromide
IUPAC Name:1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide
Traditional Name:1-phenylnonyl-[2-(1-phenylnonylammonio)ethyl]ammonium dibromide
Formula: C32H54Br2N2
MolecularWeight: 626.59256
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]


Isomeric SMILES

CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]


InChI

InChI=1S/C32H52N2.2BrH/c1-3-5-7-9-11-19-25-31(29-21-15-13-16-22-29)33-27-28-34-32(30-23-17-14-18-24-30)26-20-12-10-8-6-4-2;;/h13-18,21-24,31-34H,3-12,19-20,25-28H2,1-2H3;2*1H


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