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

Systemtic Name: 4-[azanyl-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NOC(=N2)C3CC3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NOC(=N2)C3CC3)N

InChI

InChI=1S/C14H18N4O/c1-18(2)11-7-5-9(6-8-11)12(15)13-16-14(19-17-13)10-3-4-10/h5-8,10,12H,3-4,15H2,1-2H3