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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=N1)CN(C)C(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H17N3O2/c1-10(18(3)9-15-16-11(2)17-20-15)14-8-12-6-4-5-7-13(12)19-14/h4-8,10H,9H2,1-3H3