2-[2-[[2-(2-azaniumylethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethylazanium

Systemtic Name: 2-[2-[[2-(2-azaniumylethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethylazanium Openeye Name: 2-[2-[[2-(2-azaniumylethyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]ethylammonium CAS Name: 2-[2-[[2-(2-ammonioethyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]ethylammonium IUPAC Name: 2-[2-[[2-(2-azaniumylethyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]ethylazanium Traditional Name: 2-[2-[2-(2-ammonioethyl)-4,5-dimethoxy-benzyl]-4,5-dimethoxy-phenyl]ethylammonium Formula: C21H32N2O4+2 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC[NH3+])CC2=CC(=C(C=C2CC[NH3+])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC[NH3+])CC2=CC(=C(C=C2CC[NH3+])OC)OC)OC

InChI

InChI=1S/C21H30N2O4/c1-24-18-10-14(5-7-22)16(12-20(18)26-3)9-17-13-21(27-4)19(25-2)11-15(17)6-8-23/h10-13H,5-9,22-23H2,1-4H3/p+2