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(2,3-dimethoxyphenyl)methyl-[6-[(2,3-dimethoxyphenyl)methyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium

(2,3-dimethoxyphenyl)methyl-[6-[(2,3-dimethoxyphenyl)methyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium

Systemtic Name:(2,3-dimethoxyphenyl)methyl-[6-[(2,3-dimethoxyphenyl)methyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium
Openeye Name:(2,3-dimethoxyphenyl)methyl-[6-[(2,3-dimethoxyphenyl)methyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium
CAS Name:(2,3-dimethoxyphenyl)methyl-[6-[(2,3-dimethoxyphenyl)methyl-dimethylammonio]hexyl]-dimethylammonium
IUPAC Name:(2,3-dimethoxyphenyl)methyl-[6-[(2,3-dimethoxyphenyl)methyl-dimethylazaniumyl]hexyl]-dimethylazanium
Traditional Name:6-[dimethyl(o-veratryl)ammonio]hexyl-dimethyl-o-veratryl-ammonium
Formula: C28H46N2O4+2
MolecularWeight: 474.67584
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCC[N+](C)(C)CC1=C(C(=CC=C1)OC)OC)CC2=C(C(=CC=C2)OC)OC


Isomeric SMILES

C[N+](C)(CCCCCC[N+](C)(C)CC1=C(C(=CC=C1)OC)OC)CC2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C28H46N2O4/c1-29(2,21-23-15-13-17-25(31-5)27(23)33-7)19-11-9-10-12-20-30(3,4)22-24-16-14-18-26(32-6)28(24)34-8/h13-18H,9-12,19-22H2,1-8H3/q+2


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