1-(2-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(2-bromophenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (E)-(2-bromobenzylidene)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C24H23BrN3+ MolecularWeight: 433.36352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC=CC=C5Br

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=CC=CC=C5Br

InChI

InChI=1S/C24H22BrN3/c25-23-12-6-1-7-18(23)17-26-28-15-13-27(14-16-28)24-21-10-4-2-8-19(21)20-9-3-5-11-22(20)24/h1-12,17,24H,13-16H2/p+1/b26-17+