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

Systemtic Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O3/c1-12(17-20-21-18(24-17)13-5-3-2-4-6-13)19-14-7-8-15-16(11-14)23-10-9-22-15/h2-8,11-12,19H,9-10H2,1H3