(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-ethoxy-2-methyl-coumaran-6-yl)-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)C(C3=NOC(=N3)C)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)C(C3=NOC(=N3)C)N

InChI

InChI=1S/C15H19N3O3/c1-4-19-13-6-10-5-8(2)20-12(10)7-11(13)14(16)15-17-9(3)21-18-15/h6-8,14H,4-5,16H2,1-3H3