[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(9H-fluoren-9-yl)-1-piperazin-4-iumyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(9H-fluoren-9-yl)piperazin-4-ium-1-yl]methanone Formula: C26H25N2O3+ MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CC[NH+]1C2C3=CC=CC=C3C4=CC=CC=C24)C(=O)[C@H]5COC6=CC=CC=C6O5

InChI

InChI=1S/C26H24N2O3/c29-26(24-17-30-22-11-5-6-12-23(22)31-24)28-15-13-27(14-16-28)25-20-9-3-1-7-18(20)19-8-2-4-10-21(19)25/h1-12,24-25H,13-17H2/p+1/t24-/m1/s1