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

Systemtic Name: 4-[(2S)-3-azanyl-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2S)-3-amino-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2S)-3-amino-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2S)-3-amino-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2S)-3-amino-2-(5-ethyl-1,3,4-oxadiazol-2-yl)propyl]phenyl]-dimethyl-amine Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-4-14-17-18-15(20-14)12(10-16)9-11-5-7-13(8-6-11)19(2)3/h5-8,12H,4,9-10,16H2,1-3H3/t12-/m0/s1