1-[(4-bromophenyl)methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(4-bromophenyl)methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(4-bromophenyl)methyl]-4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(4-bromophenyl)methyl]-4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(4-bromophenyl)methyl]-4-[(3-ethoxy-4-methoxyphenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(4-bromobenzyl)-4-(3-ethoxy-4-methoxy-benzyl)piperazine-1,4-diium Formula: C21H29BrN2O2+2 MolecularWeight: 421.37116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH+]2CC[NH+](CC2)CC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H27BrN2O2/c1-3-26-21-14-18(6-9-20(21)25-2)16-24-12-10-23(11-13-24)15-17-4-7-19(22)8-5-17/h4-9,14H,3,10-13,15-16H2,1-2H3/p+2