1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[(3-chlorophenyl)methyl]piperazine-1,4-diium

Systemtic Name: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[(3-chlorophenyl)methyl]piperazine-1,4-diium Openeye Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]-4-[(3-chlorophenyl)methyl]piperazine-1,4-diium CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-[(3-chlorophenyl)methyl]piperazine-1,4-diium IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-4-[(3-chlorophenyl)methyl]piperazine-1,4-diium Traditional Name: 1-(3-bromo-4-methoxy-benzyl)-4-(3-chlorobenzyl)piperazine-1,4-diium Formula: C19H24BrClN2O+2 MolecularWeight: 411.76366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrClN2O/c1-24-19-6-5-16(12-18(19)20)14-23-9-7-22(8-10-23)13-15-3-2-4-17(21)11-15/h2-6,11-12H,7-10,13-14H2,1H3/p+2