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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C26H28N3O+ MolecularWeight: 398.52002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2CC[NH+](CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H27N3O/c1-2-30-21-13-11-20(12-14-21)19-27-29-17-15-28(16-18-29)26-24-9-5-3-7-22(24)23-8-4-6-10-25(23)26/h3-14,19,26H,2,15-18H2,1H3/p+1/b27-19+