2-(2-methylbutan-2-yl)-3H-isoindol-2-ium-1-amine

Systemtic Name: 2-(2-methylbutan-2-yl)-3H-isoindol-2-ium-1-amine Openeye Name: 2-(1,1-dimethylpropyl)-3H-isoindol-2-ium-1-amine CAS Name: 2-(2-methylbutan-2-yl)-3H-isoindol-2-ium-1-amine IUPAC Name: 2-(2-methylbutan-2-yl)-3H-isoindol-2-ium-1-amine Traditional Name: (2-tert-amyl-3H-isoindol-2-ium-1-yl)amine Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[N+]1=C(C2=CC=CC=C2C1)N

Isomeric SMILES

CCC(C)(C)[N+]1=C(C2=CC=CC=C2C1)N

InChI

InChI=1S/C13H18N2/c1-4-13(2,3)15-9-10-7-5-6-8-11(10)12(15)14/h5-8,14H,4,9H2,1-3H3/p+1