3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole bromide

Systemtic Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole bromide Openeye Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole bromide CAS Name: 3-[(4-phenyl-1-pyridin-1-iumyl)methyl]-3,4-dihydro-2H-carbazole bromide IUPAC Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole bromide Traditional Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole bromide Formula: C24H21BrN2 MolecularWeight: 417.34094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=C3C=CC=CC3=N2)CC1C[N+]4=CC=C(C=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1C=C2C(=C3C=CC=CC3=N2)CC1C[N+]4=CC=C(C=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C24H21N2.BrH/c1-2-6-19(7-3-1)20-12-14-26(15-13-20)17-18-10-11-24-22(16-18)21-8-4-5-9-23(21)25-24;/h1-9,11-15,18H,10,16-17H2;1H/q+1;/p-1