3-azanylidene-7-(2,2-dimethylpropoxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-7-(2,2-dimethylpropoxy)isoindol-1-amine Openeye Name: 7-(2,2-dimethylpropoxy)-3-imino-isoindol-1-amine CAS Name: 7-(2,2-dimethylpropoxy)-3-imino-1-isoindolamine IUPAC Name: 7-(2,2-dimethylpropoxy)-3-iminoisoindol-1-amine Traditional Name: (3-imino-7-neopentyloxy-isoindol-1-yl)amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=CC=CC2=C1C(=NC2=N)N

Isomeric SMILES

CC(C)(C)COC1=CC=CC2=C1C(=NC2=N)N

InChI

InChI=1S/C13H17N3O/c1-13(2,3)7-17-9-6-4-5-8-10(9)12(15)16-11(8)14/h4-6H,7H2,1-3H3,(H3,14,15,16)