1-(2,2,6-trimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)ethanamine

Systemtic Name: 1-(2,2,6-trimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)ethanamine Openeye Name: 1-(2,2,6-trimethyl-3H-furo[3,2-g]benzofuran-7-yl)ethanamine CAS Name: 1-(2,2,6-trimethyl-3H-furo[3,2-g]benzofuran-7-yl)ethanamine IUPAC Name: 1-(2,2,6-trimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)ethanamine Traditional Name: 1-(2,2,6-trimethyl-3H-furo[3,2-g]benzofuran-7-yl)ethylamine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=C2OC(C3)(C)C)C(C)N

Isomeric SMILES

CC1=C(OC2=C1C=CC3=C2OC(C3)(C)C)C(C)N

InChI

InChI=1S/C15H19NO2/c1-8-11-6-5-10-7-15(3,4)18-13(10)14(11)17-12(8)9(2)16/h5-6,9H,7,16H2,1-4H3