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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-piperazine-1,4-diium Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-phenyl-piperazine-1,4-diium CAS Name: 1-[(4-methoxyphenyl)methyl]-4-phenylpiperazine-1,4-diium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-phenylpiperazine-1,4-diium Traditional Name: 1-p-anisyl-4-phenyl-piperazine-1,4-diium Formula: C18H24N2O+2 MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-21-18-9-7-16(8-10-18)15-19-11-13-20(14-12-19)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/p+2