N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)CC3=NC(=NO3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)CC3=NC(=NO3)C

InChI

InChI=1S/C15H19N3O3/c1-3-18(10-15-16-11(2)17-21-15)9-12-4-5-13-14(8-12)20-7-6-19-13/h4-5,8H,3,6-7,9-10H2,1-2H3