(2S)-1-(fluoren-9-ylideneamino)oxy-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(9-fluorenylideneamino)oxy-3-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(fluoren-9-ylideneamino)oxy-3-(4-pyridin-1-ium-2-ylpiperazino)propan-2-ol Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CON=C2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC=[NH+]5

Isomeric SMILES

C1CN(CCN1C[C@@H](CON=C2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC=[NH+]5

InChI

InChI=1S/C25H26N4O2/c30-19(17-28-13-15-29(16-14-28)24-11-5-6-12-26-24)18-31-27-25-22-9-3-1-7-20(22)21-8-2-4-10-23(21)25/h1-12,19,30H,13-18H2/p+1/t19-/m0/s1