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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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