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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-14(2,3)11-4-5-13-12(8-11)10(6-7-15)9-16-13/h4-5,8-9,16H,6-7,15H2,1-3H3/p+1