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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3/c1-13(15-7-8-16-17(11-15)24-10-9-23-16)20-12-18-21-22-19(25-18)14-5-3-2-4-6-14/h2-8,11,13,20H,9-10,12H2,1H3