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

Systemtic Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole Openeye Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole CAS Name: 3-[(4-phenyl-1-pyridin-1-iumyl)methyl]-3,4-dihydro-2H-carbazole IUPAC Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole Traditional Name: 3-[(4-phenylpyridin-1-ium-1-yl)methyl]-3,4-dihydro-2H-carbazole Formula: C24H21N2+ MolecularWeight: 337.43694

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N2/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/q+1