3-azanylidene-7-(2,4-dimethylpentan-3-yloxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-7-(2,4-dimethylpentan-3-yloxy)isoindol-1-amine Openeye Name: 3-imino-7-(1-isopropyl-2-methyl-propoxy)isoindol-1-amine CAS Name: 7-(2,4-dimethylpentan-3-yloxy)-3-imino-1-isoindolamine IUPAC Name: 7-(2,4-dimethylpentan-3-yloxy)-3-iminoisoindol-1-amine Traditional Name: [3-imino-7-(1-isopropyl-2-methyl-propoxy)isoindol-1-yl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC1=CC=CC2=C1C(=NC2=N)N

Isomeric SMILES

CC(C)C(C(C)C)OC1=CC=CC2=C1C(=NC2=N)N

InChI

InChI=1S/C15H21N3O/c1-8(2)13(9(3)4)19-11-7-5-6-10-12(11)15(17)18-14(10)16/h5-9,13H,1-4H3,(H3,16,17,18)