3-azanylidene-5-(2-methylbutan-2-yl)isoindol-1-amine

Systemtic Name: 3-azanylidene-5-(2-methylbutan-2-yl)isoindol-1-amine Openeye Name: 5-(1,1-dimethylpropyl)-3-imino-isoindol-1-amine CAS Name: 3-imino-5-(2-methylbutan-2-yl)-1-isoindolamine IUPAC Name: 3-imino-5-(2-methylbutan-2-yl)isoindol-1-amine Traditional Name: (5-tert-amyl-3-imino-isoindol-1-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)C(=NC2=N)N

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)C(=NC2=N)N

InChI

InChI=1S/C13H17N3/c1-4-13(2,3)8-5-6-9-10(7-8)12(15)16-11(9)14/h5-7H,4H2,1-3H3,(H3,14,15,16)