(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine

Systemtic Name: (2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine Openeye Name: (2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS Name: (2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-propanamine IUPAC Name: (2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-amine Traditional Name: [(2S)-3-(3-chlorophenyl)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]amine Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC(=CC=C2)Cl)CN

Isomeric SMILES

CCC1=NN=C(O1)[C@@H](CC2=CC(=CC=C2)Cl)CN

InChI

InChI=1S/C13H16ClN3O/c1-2-12-16-17-13(18-12)10(8-15)6-9-4-3-5-11(14)7-9/h3-5,7,10H,2,6,8,15H2,1H3/t10-/m0/s1