1-[(4-methylsulfanylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(4-methylsulfanylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(4-methylsulfanylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[[4-(methylthio)phenyl]methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(4-methylsulfanylphenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-[4-(methylthio)benzyl]-4-(2,3,4-trimethoxybenzyl)piperazine-1,4-diium Formula: C22H32N2O3S+2 MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)SC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)SC)OC)OC

InChI

InChI=1S/C22H30N2O3S/c1-25-20-10-7-18(21(26-2)22(20)27-3)16-24-13-11-23(12-14-24)15-17-5-8-19(28-4)9-6-17/h5-10H,11-16H2,1-4H3/p+2