2-(5-butyl-1H-indol-3-yl)ethylazanium

Systemtic Name: 2-(5-butyl-1H-indol-3-yl)ethylazanium Openeye Name: 2-(5-butyl-1H-indol-3-yl)ethylammonium CAS Name: 2-(5-butyl-1H-indol-3-yl)ethylammonium IUPAC Name: 2-(5-butyl-1H-indol-3-yl)ethylazanium Traditional Name: 2-(5-butyl-1H-indol-3-yl)ethylammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC=C2CC[NH3+]

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC=C2CC[NH3+]

InChI

InChI=1S/C14H20N2/c1-2-3-4-11-5-6-14-13(9-11)12(7-8-15)10-16-14/h5-6,9-10,16H,2-4,7-8,15H2,1H3/p+1