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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(2,4-dimethoxybenzyl)piperazine-1,4-diium Formula: C13H22N2O2+2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C[NH+]2CC[NH2+]CC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[NH+]2CC[NH2+]CC2)OC

InChI

InChI=1S/C13H20N2O2/c1-16-12-4-3-11(13(9-12)17-2)10-15-7-5-14-6-8-15/h3-4,9,14H,5-8,10H2,1-2H3/p+2