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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2,4-dimethoxybenzyl)-4-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)C[NH+]2CC[NH+](CC2)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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