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

Systemtic Name: 4-[azanyl-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(C2=CC=C(C=C2)N(C)C)N

Isomeric SMILES

CCC1=NC(=NO1)C(C2=CC=C(C=C2)N(C)C)N

InChI

InChI=1S/C13H18N4O/c1-4-11-15-13(16-18-11)12(14)9-5-7-10(8-6-9)17(2)3/h5-8,12H,4,14H2,1-3H3