3,3,6-triethoxyisoindol-1-amine

Systemtic Name: 3,3,6-triethoxyisoindol-1-amine Openeye Name: 3,3,6-triethoxyisoindol-1-amine CAS Name: 3,3,6-triethoxy-1-isoindolamine IUPAC Name: 3,3,6-triethoxyisoindol-1-amine Traditional Name: (3,3,6-triethoxyisoindol-1-yl)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N=C2N)(OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N=C2N)(OCC)OCC

InChI

InChI=1S/C14H20N2O3/c1-4-17-10-7-8-12-11(9-10)13(15)16-14(12,18-5-2)19-6-3/h7-9H,4-6H2,1-3H3,(H2,15,16)