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

Systemtic Name: hexyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: hexyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: hexyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: hexyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: hexyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C16H25N2+ MolecularWeight: 245.3831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCC[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-2-3-4-7-11-17-12-10-14-13-18-16-9-6-5-8-15(14)16/h5-6,8-9,13,17-18H,2-4,7,10-12H2,1H3/p+1