(2S)-1-carbazol-9-yl-3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: (2S)-1-carbazol-9-yl-3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[4-(9H-fluoren-9-yl)-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: (2S)-1-carbazol-9-yl-3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: (2S)-1-carbazol-9-yl-3-[4-(9H-fluoren-9-yl)piperazine-1,4-diium-1-yl]propan-2-ol Formula: C32H33N3O+2 MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5C6=CC=CC=C6C7=CC=CC=C57

Isomeric SMILES

C1C[NH+](CC[NH+]1C[C@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O)C5C6=CC=CC=C6C7=CC=CC=C57

InChI

InChI=1S/C32H31N3O/c36-23(22-35-30-15-7-5-11-26(30)27-12-6-8-16-31(27)35)21-33-17-19-34(20-18-33)32-28-13-3-1-9-24(28)25-10-2-4-14-29(25)32/h1-16,23,32,36H,17-22H2/p+2/t23-/m1/s1