1-[(4-bromophenyl)methyl]-4-[(2-methoxyphenyl)methyl]piperazine-1,4-diium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br

InChI

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