1-(1-benzofuran-2-yl)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methylethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-methyl-amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=NN=C(N1C)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N4O/c1-11(15-9-13-7-5-6-8-14(13)21-15)19(3)10-16-18-17-12(2)20(16)4/h5-9,11H,10H2,1-4H3