2-(1H-indol-3-yl)ethyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl)ammonium Formula: C18H27N3+2 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H25N3/c1-21-15-6-7-16(21)11-14(10-15)19-9-8-13-12-20-18-5-3-2-4-17(13)18/h2-5,12,14-16,19-20H,6-11H2,1H3/p+2