1-(3-carbazol-9-yl-2-oxidanyl-propyl)quinolin-1-ium-8-ol chloride

Systemtic Name: 1-(3-carbazol-9-yl-2-oxidanyl-propyl)quinolin-1-ium-8-ol chloride Openeye Name: 1-(3-carbazol-9-yl-2-hydroxy-propyl)quinolin-1-ium-8-ol chloride CAS Name: 1-[3-(9-carbazolyl)-2-hydroxypropyl]-8-quinolin-1-iumol chloride IUPAC Name: 1-(3-carbazol-9-yl-2-hydroxypropyl)quinolin-1-ium-8-ol chloride Traditional Name: 1-(3-carbazol-9-yl-2-hydroxy-propyl)quinolin-1-ium-8-ol chloride Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(C[N+]4=CC=CC5=C4C(=CC=C5)O)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(C[N+]4=CC=CC5=C4C(=CC=C5)O)O.[Cl-]

InChI

InChI=1S/C24H20N2O2.ClH/c27-18(15-25-14-6-8-17-7-5-13-23(28)24(17)25)16-26-21-11-3-1-9-19(21)20-10-2-4-12-22(20)26;/h1-14,18,27H,15-16H2;1H