9-ethyl-3-[(E)-2-[1-(3-piperidin-1-ylpropyl)quinolin-1-ium-4-yl]ethenyl]carbazole iodide

Systemtic Name: 9-ethyl-3-[(E)-2-[1-(3-piperidin-1-ylpropyl)quinolin-1-ium-4-yl]ethenyl]carbazole iodide Openeye Name: 9-ethyl-3-[(E)-2-[1-[3-(1-piperidyl)propyl]quinolin-1-ium-4-yl]vinyl]carbazole iodide CAS Name: 9-ethyl-3-[(E)-2-[1-[3-(1-piperidinyl)propyl]-4-quinolin-1-iumyl]ethenyl]carbazole iodide IUPAC Name: 9-ethyl-3-[(E)-2-[1-(3-piperidin-1-ylpropyl)quinolin-1-ium-4-yl]ethenyl]carbazole iodide Traditional Name: 9-ethyl-3-[(E)-2-[1-(3-piperidinopropyl)quinolin-1-ium-4-yl]vinyl]carbazole iodide Formula: C33H36IN3 MolecularWeight: 601.56351

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC3=CC=[N+](C4=CC=CC=C34)CCCN5CCCCC5)C6=CC=CC=C61.[I-]

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=CC=[N+](C4=CC=CC=C34)CCCN5CCCCC5)C6=CC=CC=C61.[I-]

InChI

InChI=1S/C33H36N3.HI/c1-2-36-32-14-7-5-12-29(32)30-25-26(16-18-33(30)36)15-17-27-19-24-35(31-13-6-4-11-28(27)31)23-10-22-34-20-8-3-9-21-34;/h4-7,11-19,24-25H,2-3,8-10,20-23H2,1H3;1H/q+1;/p-1