1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(2,5-dimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2,5-dimethoxybenzyl)-4-o-veratryl-piperazine-1,4-diium Formula: C22H32N2O4+2 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C[NH+]2CC[NH+](CC2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-25-19-8-9-20(26-2)18(14-19)16-24-12-10-23(11-13-24)15-17-6-5-7-21(27-3)22(17)28-4/h5-9,14H,10-13,15-16H2,1-4H3/p+2