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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-9(2)7-10(3)8-19-12-6-4-5-11-13(12)15(17)18-14(11)16/h4-6,9-10H,7-8H2,1-3H3,(H3,16,17,18)