6-bromanyl-2-(4-bromophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 6-bromanyl-2-(4-bromophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 6-bromo-2-(4-bromophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 6-bromo-2-(4-bromophenyl)-3-(1-piperazine-1,4-diiumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 6-bromo-2-(4-bromophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 6-bromo-2-(4-bromophenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Formula: C18H20Br2N4+2 MolecularWeight: 452.1862

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CC2=C(N=C3N2C=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H18Br2N4/c19-14-3-1-13(2-4-14)18-16(12-23-9-7-21-8-10-23)24-11-15(20)5-6-17(24)22-18/h1-6,11,21H,7-10,12H2/p+2