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

Systemtic Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-piperazine-1,4-diium-1-yl-propan-2-ol Openeye Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-piperazine-1,4-diium-1-yl-propan-2-ol CAS Name: (2S)-1-(9-fluorenylideneamino)oxy-3-(1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-piperazine-1,4-diium-1-ylpropan-2-ol Traditional Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-piperazine-1,4-diium-1-yl-propan-2-ol Formula: C20H25N3O2+2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CC(CON=C2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

C1C[NH+](CC[NH2+]1)C[C@@H](CON=C2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C20H23N3O2/c24-15(13-23-11-9-21-10-12-23)14-25-22-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,21,24H,9-14H2/p+2/t15-/m0/s1