3-azanylidene-4-ethoxy-6,7-dipropyl-isoindol-1-amine

Systemtic Name: 3-azanylidene-4-ethoxy-6,7-dipropyl-isoindol-1-amine Openeye Name: 4-ethoxy-3-imino-6,7-dipropyl-isoindol-1-amine CAS Name: 4-ethoxy-3-imino-6,7-dipropyl-1-isoindolamine IUPAC Name: 4-ethoxy-3-imino-6,7-dipropylisoindol-1-amine Traditional Name: (4-ethoxy-3-imino-6,7-dipropyl-isoindol-1-yl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C1CCC)C(=NC2=N)N)OCC

Isomeric SMILES

CCCC1=CC(=C2C(=C1CCC)C(=NC2=N)N)OCC

InChI

InChI=1S/C16H23N3O/c1-4-7-10-9-12(20-6-3)14-13(11(10)8-5-2)15(17)19-16(14)18/h9H,4-8H2,1-3H3,(H3,17,18,19)