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cyclooctyl-[2-(1H-indol-3-yl)ethyl]azanium

cyclooctyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name:cyclooctyl-[2-(1H-indol-3-yl)ethyl]azanium
Openeye Name:cyclooctyl-[2-(1H-indol-3-yl)ethyl]ammonium
CAS Name:cyclooctyl-[2-(1H-indol-3-yl)ethyl]ammonium
IUPAC Name:cyclooctyl-[2-(1H-indol-3-yl)ethyl]azanium
Traditional Name:cyclooctyl-[2-(1H-indol-3-yl)ethyl]ammonium
Formula: C18H27N2+
MolecularWeight: 271.42038
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1CCCC(CCC1)[NH2+]CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C18H26N2/c1-2-4-8-16(9-5-3-1)19-13-12-15-14-20-18-11-7-6-10-17(15)18/h6-7,10-11,14,16,19-20H,1-5,8-9,12-13H2/p+1


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