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

Systemtic Name: 4-[azanyl-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c1-9(2)14-16-13(17-19-14)12(15)10-5-7-11(8-6-10)18(3)4/h5-9,12H,15H2,1-4H3