1-(3-methyl-1-benzofuran-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Openeye Name: 1-(3-methylbenzofuran-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine CAS Name: 1-(3-methyl-2-benzofuranyl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethyl-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C16H20N4O MolecularWeight: 284.3562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NC(C)C3=NN=CN3C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NC(C)C3=NN=CN3C

InChI

InChI=1S/C16H20N4O/c1-10-13-7-5-6-8-14(13)21-15(10)11(2)18-12(3)16-19-17-9-20(16)4/h5-9,11-12,18H,1-4H3