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

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Openeye Name: 1-(4-methoxyphenyl)-2-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium CAS Name: 1-(4-methoxyphenyl)-2-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Traditional Name: 1-(4-methoxyphenyl)-2-methyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine-1,4-diium Formula: C23H34N2O4+2 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC[NH+]1C2=CC=C(C=C2)OC)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1C[NH+](CC[NH+]1C2=CC=C(C=C2)OC)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

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