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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OC

InChI

InChI=1S/C26H27N3O2/c1-30-20-12-11-19(25(17-20)31-2)18-27-29-15-13-28(14-16-29)26-23-9-5-3-7-21(23)22-8-4-6-10-24(22)26/h3-12,17-18,26H,13-16H2,1-2H3/p+1/b27-18+