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

Systemtic Name: (2S)-1-carbazol-9-yl-3-[4-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: (2S)-1-carbazol-9-yl-3-[4-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]piperazine-1,4-diium-1-yl]propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[4-[(2S)-3-(9-carbazolyl)-2-hydroxypropyl]-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: (2S)-1-carbazol-9-yl-3-[4-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: (2S)-1-carbazol-9-yl-3-[4-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]piperazine-1,4-diium-1-yl]propan-2-ol Formula: C34H38N4O2+2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)CC(CN5C6=CC=CC=C6C7=CC=CC=C75)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C[C@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O)C[C@H](CN5C6=CC=CC=C6C7=CC=CC=C75)O

InChI

InChI=1S/C34H36N4O2/c39-25(23-37-31-13-5-1-9-27(31)28-10-2-6-14-32(28)37)21-35-17-19-36(20-18-35)22-26(40)24-38-33-15-7-3-11-29(33)30-12-4-8-16-34(30)38/h1-16,25-26,39-40H,17-24H2/p+2/t25-,26-/m1/s1