N-[2-(1H-indol-3-yl)ethyl]octan-1-amine hydrobromide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]octan-1-amine hydrobromide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]octan-1-amine hydrobromide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-octanamine hydrobromide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]octan-1-amine hydrobromide Traditional Name: 2-(1H-indol-3-yl)ethyl-octyl-amine hydrobromide Formula: C18H29BrN2 MolecularWeight: 353.34026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCCC1=CNC2=CC=CC=C21.Br

Isomeric SMILES

CCCCCCCCNCCC1=CNC2=CC=CC=C21.Br

InChI

InChI=1S/C18H28N2.BrH/c1-2-3-4-5-6-9-13-19-14-12-16-15-20-18-11-8-7-10-17(16)18;/h7-8,10-11,15,19-20H,2-6,9,12-14H2,1H3;1H