1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(3-ethoxy-4-methoxyphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-4-(2,3,4-trimethoxybenzyl)piperazine-1,4-diium Formula: C24H36N2O5+2 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=C(C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=C(C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C24H34N2O5/c1-6-31-22-15-18(7-9-20(22)27-2)16-25-11-13-26(14-12-25)17-19-8-10-21(28-3)24(30-5)23(19)29-4/h7-10,15H,6,11-14,16-17H2,1-5H3/p+2