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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: ethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-piperonyl-amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=NO3)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NC(=NO3)C

InChI

InChI=1S/C14H17N3O3/c1-3-17(8-14-15-10(2)16-20-14)7-11-4-5-12-13(6-11)19-9-18-12/h4-6H,3,7-9H2,1-2H3