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

Systemtic Name: 6-bromanyl-2-(3,4-dimethoxyphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-(1-piperazine-1,4-diiumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 6-bromo-2-(3,4-dimethoxyphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Formula: C20H25BrN4O2+2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C[NH+]4CC[NH2+]CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)C[NH+]4CC[NH2+]CC4)OC

InChI

InChI=1S/C20H23BrN4O2/c1-26-17-5-3-14(11-18(17)27-2)20-16(13-24-9-7-22-8-10-24)25-12-15(21)4-6-19(25)23-20/h3-6,11-12,22H,7-10,13H2,1-2H3/p+2