2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine Openeye Name: 2-(1,1-dimethylpropyl)isoindolin-5-amine CAS Name: 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine IUPAC Name: 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine Traditional Name: (2-tert-amylisoindolin-5-yl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CC2=C(C1)C=C(C=C2)N

Isomeric SMILES

CCC(C)(C)N1CC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C13H20N2/c1-4-13(2,3)15-8-10-5-6-12(14)7-11(10)9-15/h5-7H,4,8-9,14H2,1-3H3