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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2,4-dimethoxybenzyl)-4-(3,5-dimethoxybenzyl)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(=CC(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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