1-[(3-methoxyphenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(3-methoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(3-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-m-anisylpiperazine-1,4-diium Formula: C12H20N2O+2 MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-15-12-4-2-3-11(9-12)10-14-7-5-13-6-8-14/h2-4,9,13H,5-8,10H2,1H3/p+2