3,3,7-triethoxyisoindol-1-amine

Systemtic Name: 3,3,7-triethoxyisoindol-1-amine Openeye Name: 3,3,7-triethoxyisoindol-1-amine CAS Name: 3,3,7-triethoxy-1-isoindolamine IUPAC Name: 3,3,7-triethoxyisoindol-1-amine Traditional Name: (3,3,7-triethoxyisoindol-1-yl)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=NC2(OCC)OCC)N

Isomeric SMILES

CCOC1=CC=CC2=C1C(=NC2(OCC)OCC)N

InChI

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