N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyren-1-amine chloride

Systemtic Name: N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyren-1-amine chloride Openeye Name: N-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]pyren-1-amine chloride CAS Name: N-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-1-pyrenamine chloride IUPAC Name: N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyren-1-amine chloride Traditional Name: pyren-1-yl-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine chloride Formula: C29H25ClN2 MolecularWeight: 436.9752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C)C.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C)C.[Cl-]

InChI

InChI=1S/C29H24N2.ClH/c1-29(2)23-9-4-5-10-25(23)31(3)26(29)17-18-30-24-16-14-21-12-11-19-7-6-8-20-13-15-22(24)28(21)27(19)20;/h4-18H,1-3H3;1H