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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-piperonyl-amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-2-22(11-14-8-9-16-17(10-14)24-13-23-16)12-18-20-21-19(25-18)15-6-4-3-5-7-15/h3-10H,2,11-13H2,1H3