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

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

Systemtic Name:cycloheptyl-[2-(1H-indol-3-yl)ethyl]azanium
Openeye Name:cycloheptyl-[2-(1H-indol-3-yl)ethyl]ammonium
CAS Name:cycloheptyl-[2-(1H-indol-3-yl)ethyl]ammonium
IUPAC Name:cycloheptyl-[2-(1H-indol-3-yl)ethyl]azanium
Traditional Name:cycloheptyl-[2-(1H-indol-3-yl)ethyl]ammonium
Formula: C17H25N2+
MolecularWeight: 257.3938
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32


Isomeric SMILES

C1CCCC(CC1)[NH2+]CCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C17H24N2/c1-2-4-8-15(7-3-1)18-12-11-14-13-19-17-10-6-5-9-16(14)17/h5-6,9-10,13,15,18-19H,1-4,7-8,11-12H2/p+1


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