3-ethoxy-3-propoxy-isoindol-1-amine

Systemtic Name: 3-ethoxy-3-propoxy-isoindol-1-amine Openeye Name: 3-ethoxy-3-propoxy-isoindol-1-amine CAS Name: 3-ethoxy-3-propoxy-1-isoindolamine IUPAC Name: 3-ethoxy-3-propoxyisoindol-1-amine Traditional Name: (3-ethoxy-3-propoxy-isoindol-1-yl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2=CC=CC=C2C(=N1)N)OCC

Isomeric SMILES

CCCOC1(C2=CC=CC=C2C(=N1)N)OCC

InChI

InChI=1S/C13H18N2O2/c1-3-9-17-13(16-4-2)11-8-6-5-7-10(11)12(14)15-13/h5-8H,3-4,9H2,1-2H3,(H2,14,15)