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(2-tert-butyl-1H-indol-3-yl)methylazanium

(2-tert-butyl-1H-indol-3-yl)methylazanium

Systemtic Name:(2-tert-butyl-1H-indol-3-yl)methylazanium
Openeye Name:(2-tert-butyl-1H-indol-3-yl)methylammonium
CAS Name:(2-tert-butyl-1H-indol-3-yl)methylammonium
IUPAC Name:(2-tert-butyl-1H-indol-3-yl)methylazanium
Traditional Name:(2-tert-butyl-1H-indol-3-yl)methylammonium
Formula: C13H19N2+
MolecularWeight: 203.30336
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C[NH3+]


Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C[NH3+]


InChI

InChI=1S/C13H18N2/c1-13(2,3)12-10(8-14)9-6-4-5-7-11(9)15-12/h4-7,15H,8,14H2,1-3H3/p+1


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