1-(3,4,6,7-tetramethyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: 1-(3,4,6,7-tetramethyl-1-benzofuran-2-yl)ethanamine Openeye Name: 1-(3,4,6,7-tetramethylbenzofuran-2-yl)ethanamine CAS Name: 1-(3,4,6,7-tetramethyl-2-benzofuranyl)ethanamine IUPAC Name: 1-(3,4,6,7-tetramethyl-1-benzofuran-2-yl)ethanamine Traditional Name: 1-(3,4,6,7-tetramethylbenzofuran-2-yl)ethylamine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=C(O2)C(C)N)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=C(O2)C(C)N)C)C)C

InChI

InChI=1S/C14H19NO/c1-7-6-8(2)12-10(4)13(11(5)15)16-14(12)9(7)3/h6,11H,15H2,1-5H3