1-(4-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Openeye Name: 1-(4-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium CAS Name: 1-(4-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Traditional Name: 1-(4-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]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)[NH+]2CC[NH+](CC2)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]2CC[NH+](CC2)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

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