1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]amine Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C\C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H25N3O2/c1-3-7-22-20(5-1)21-6-2-4-8-23(21)26(22)28-11-13-29(14-12-28)27-18-19-9-10-24-25(17-19)31-16-15-30-24/h1-10,17-18,26H,11-16H2/p+1/b27-18-