3-azanylidene-7-(2-methylhexoxy)isoindol-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-3-4-6-10(2)9-19-12-8-5-7-11-13(12)15(17)18-14(11)16/h5,7-8,10H,3-4,6,9H2,1-2H3,(H3,16,17,18)