2-[[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol Openeye Name: 2-[[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol CAS Name: 2-[[4-[(4-bromophenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-4-methoxyphenol IUPAC Name: 2-[[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-4-methoxyphenol Traditional Name: 2-[[4-(4-bromobenzyl)piperazine-1,4-diium-1-yl]methyl]-4-methoxy-phenol Formula: C19H25BrN2O2+2 MolecularWeight: 393.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-24-18-6-7-19(23)16(12-18)14-22-10-8-21(9-11-22)13-15-2-4-17(20)5-3-15/h2-7,12,23H,8-11,13-14H2,1H3/p+2