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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-ethoxy-4-methoxy-benzyl)-4-o-veratryl-piperazine-1,4-diium Formula: C23H34N2O4+2 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-5-29-22-15-18(9-10-20(22)26-2)16-24-11-13-25(14-12-24)17-19-7-6-8-21(27-3)23(19)28-4/h6-10,15H,5,11-14,16-17H2,1-4H3/p+2