N-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxol-5-amine CAS Name: N-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3/c1-11(18-13-7-8-14-15(9-13)22-10-21-14)16-19-20-17(23-16)12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3/t11-/m0/s1