2-(4-bromophenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 2-(4-bromophenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 2-(4-bromophenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 2-(4-bromophenyl)-8-methyl-3-(1-piperazine-1,4-diiumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 2-(4-bromophenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 2-(4-bromophenyl)-8-methyl-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine Formula: C19H23BrN4+2 MolecularWeight: 387.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+]3CC[NH2+]CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+]3CC[NH2+]CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H21BrN4/c1-14-3-2-10-24-17(13-23-11-8-21-9-12-23)18(22-19(14)24)15-4-6-16(20)7-5-15/h2-7,10,21H,8-9,11-13H2,1H3/p+2