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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)20(16-8-9-17-18(12-16)26-11-10-25-17)22-13-19-23-24-21(27-19)15-6-4-3-5-7-15/h3-9,12,14,20,22H,10-11,13H2,1-2H3