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

Systemtic Name: 1-(3-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Openeye Name: 1-(3-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium CAS Name: 1-(3-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium IUPAC Name: 1-(3-methoxyphenyl)-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Traditional Name: 1-(3-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=CC(=C1)[NH+]2CC[NH+](CC2)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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