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

Systemtic Name: 4-[(2R)-3-azanyl-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-3-amino-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-3-amino-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-3-amino-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-3-amino-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]phenyl]-dimethyl-amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(CN)C2=NN=C(O2)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[C@H](CN)C2=NN=C(O2)C3CC3

InChI

InChI=1S/C16H22N4O/c1-20(2)14-7-3-11(4-8-14)9-13(10-17)16-19-18-15(21-16)12-5-6-12/h3-4,7-8,12-13H,5-6,9-10,17H2,1-2H3/t13-/m1/s1