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

Systemtic Name: 1-[(4-bromophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(4-bromophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4-bromophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(4-bromophenyl)methyl]-4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(4-bromobenzyl)-4-m-anisyl-piperazine-1,4-diium Formula: C19H25BrN2O+2 MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O/c1-23-19-4-2-3-17(13-19)15-22-11-9-21(10-12-22)14-16-5-7-18(20)8-6-16/h2-8,13H,9-12,14-15H2,1H3/p+2