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

Systemtic Name: 9-ethyl-3-[(E)-2-[1-(3-piperidin-1-ylpropyl)quinolin-1-ium-4-yl]ethenyl]carbazole Openeye Name: 9-ethyl-3-[(E)-2-[1-[3-(1-piperidyl)propyl]quinolin-1-ium-4-yl]vinyl]carbazole CAS Name: 9-ethyl-3-[(E)-2-[1-[3-(1-piperidinyl)propyl]-4-quinolin-1-iumyl]ethenyl]carbazole IUPAC Name: 9-ethyl-3-[(E)-2-[1-(3-piperidin-1-ylpropyl)quinolin-1-ium-4-yl]ethenyl]carbazole Traditional Name: 9-ethyl-3-[(E)-2-[1-(3-piperidinopropyl)quinolin-1-ium-4-yl]vinyl]carbazole Formula: C33H36N3+ MolecularWeight: 474.65904

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N3/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/q+1