2-(2-methylbutan-2-yl)-3H-isoindol-1-imine

Systemtic Name: 2-(2-methylbutan-2-yl)-3H-isoindol-1-imine Openeye Name: 2-(1,1-dimethylpropyl)isoindolin-1-imine CAS Name: 2-(2-methylbutan-2-yl)-3H-isoindol-1-imine IUPAC Name: 2-(2-methylbutan-2-yl)-3H-isoindol-1-imine Traditional Name: (2-tert-amylisoindolin-1-ylidene)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1CC2=CC=CC=C2C1=N

Isomeric SMILES

CCC(C)(C)N1CC2=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