4-[5-[(1S)-1-chloranylethyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[(1S)-1-chloranylethyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[(1S)-1-chloroethyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[(1S)-1-chloroethyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[(1S)-1-chloroethyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[(1S)-1-chloroethyl]-1,3,4-oxadiazol-2-yl]phenyl]-dimethyl-amine Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C12H14ClN3O/c1-8(13)11-14-15-12(17-11)9-4-6-10(7-5-9)16(2)3/h4-8H,1-3H3/t8-/m0/s1