N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine chloride

Systemtic Name: N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine chloride Openeye Name: N-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]chrysen-6-amine chloride CAS Name: N-[2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]-6-chrysenamine chloride IUPAC Name: N-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine chloride Traditional Name: chrysen-6-yl-[2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]amine chloride Formula: C31H27ClN2 MolecularWeight: 463.01248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)C)C.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CNC3=CC4=C(C=CC5=CC=CC=C54)C6=CC=CC=C63)C)C.[Cl-]

InChI

InChI=1S/C31H26N2.ClH/c1-31(2)27-14-8-9-15-29(27)33(3)30(31)18-19-32-28-20-26-22-11-5-4-10-21(22)16-17-24(26)23-12-6-7-13-25(23)28;/h4-20H,1-3H3;1H