1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide

Systemtic Name: 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide Openeye Name: [1-ethyl-3-(4-methoxyphenyl)propyl]-[2-[[1-ethyl-3-(4-methoxyphenyl)propyl]ammonio]ethyl]ammonium dibromide CAS Name: 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylammonio]ethyl]ammonium dibromide IUPAC Name: 1-(4-methoxyphenyl)pentan-3-yl-[2-[1-(4-methoxyphenyl)pentan-3-ylazaniumyl]ethyl]azanium dibromide Traditional Name: [1-ethyl-3-(4-methoxyphenyl)propyl]-[2-[[1-ethyl-3-(4-methoxyphenyl)propyl]ammonio]ethyl]ammonium dibromide Formula: C26H42Br2N2O2 MolecularWeight: 574.43188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(C=C1)OC)[NH2+]CC[NH2+]C(CC)CCC2=CC=C(C=C2)OC.[Br-].[Br-]

Isomeric SMILES

CCC(CCC1=CC=C(C=C1)OC)[NH2+]CC[NH2+]C(CC)CCC2=CC=C(C=C2)OC.[Br-].[Br-]

InChI

InChI=1S/C26H40N2O2.2BrH/c1-5-23(13-7-21-9-15-25(29-3)16-10-21)27-19-20-28-24(6-2)14-8-22-11-17-26(30-4)18-12-22;;/h9-12,15-18,23-24,27-28H,5-8,13-14,19-20H2,1-4H3;2*1H