(2S)-1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol

Systemtic Name: (2S)-1-[3,6-bis(chloranyl)carbazol-9-yl]-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-cinnamylpiperazine-1,4-diium-1-yl)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol CAS Name: (2S)-1-(3,6-dichloro-9-carbazolyl)-3-[4-(3-phenylprop-2-enyl)-1-piperazine-1,4-diiumyl]-2-propanol IUPAC Name: (2S)-1-(3,6-dichlorocarbazol-9-yl)-3-[4-(3-phenylprop-2-enyl)piperazine-1,4-diium-1-yl]propan-2-ol Traditional Name: (2S)-1-(4-cinnamylpiperazine-1,4-diium-1-yl)-3-(3,6-dichlorocarbazol-9-yl)propan-2-ol Formula: C28H31Cl2N3O+2 MolecularWeight: 496.47124

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)CC(CN3C4=C(C=C(C=C4)Cl)C5=C3C=CC(=C5)Cl)O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC=CC2=CC=CC=C2)C[C@H](CN3C4=C(C=C(C=C4)Cl)C5=C3C=CC(=C5)Cl)O

InChI

InChI=1S/C28H29Cl2N3O/c29-22-8-10-27-25(17-22)26-18-23(30)9-11-28(26)33(27)20-24(34)19-32-15-13-31(14-16-32)12-4-7-21-5-2-1-3-6-21/h1-11,17-18,24,34H,12-16,19-20H2/p+2/t24-/m1/s1