(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: (1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1R)-1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN3O/c1-6(12)10-13-9(14-15-10)7-2-4-8(11)5-3-7/h2-6H,12H2,1H3/t6-/m1/s1