(2S)-1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-2-ol

Systemtic Name: (2S)-1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: (2S)-1-carbazol-9-yl-3-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propan-2-ol CAS Name: (2S)-1-(9-carbazolyl)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: (2S)-1-carbazol-9-yl-3-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: (2S)-1-carbazol-9-yl-3-[4-[(E)-cinnamyl]piperazine-1,4-diium-1-yl]propan-2-ol Formula: C28H33N3O+2 MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C/C=C/C2=CC=CC=C2)C[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C28H31N3O/c32-24(22-31-27-14-6-4-12-25(27)26-13-5-7-15-28(26)31)21-30-19-17-29(18-20-30)16-8-11-23-9-2-1-3-10-23/h1-15,24,32H,16-22H2/p+2/b11-8+/t24-/m1/s1