(2R)-1-(fluoren-9-ylideneamino)oxy-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(fluoren-9-ylideneamino)oxy-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-(fluoren-9-ylideneamino)oxy-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-(9-fluorenylideneamino)oxy-3-(4-methyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-(fluoren-9-ylideneamino)oxy-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-(fluoren-9-ylideneamino)oxy-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C21H27N3O2+2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(CON=C2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C[C@H](CON=C2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C21H25N3O2/c1-23-10-12-24(13-11-23)14-16(25)15-26-22-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-9,16,25H,10-15H2,1H3/p+2/t16-/m1/s1