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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine-1,4-diium Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-phenyl-piperazine-1,4-diium CAS Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine-1,4-diium IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-phenylpiperazine-1,4-diium Traditional Name: 1-m-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=CC(=C1)C[NH+]2CC[NH+](CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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