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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-[(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:

CN(CC1COC2=CC=CC=C2O1)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=NN=C(O3)C4=CC=CC=C4

InChI

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