2-(1H-indol-3-yl)ethyl-pentyl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-pentyl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-pentyl-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-pentylammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-pentylazanium Traditional Name: amyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-2-3-6-10-16-11-9-13-12-17-15-8-5-4-7-14(13)15/h4-5,7-8,12,16-17H,2-3,6,9-11H2,1H3/p+1