1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-o-anisyl-4-p-anisyl-piperazine-1,4-diium Formula: C20H28N2O2+2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-9-7-17(8-10-19)15-21-11-13-22(14-12-21)16-18-5-3-4-6-20(18)24-2/h3-10H,11-16H2,1-2H3/p+2