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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CC2=CC=C(C=C2)N(C)C)CN

Isomeric SMILES

CC1=NN=C(O1)[C@H](CC2=CC=C(C=C2)N(C)C)CN

InChI

InChI=1S/C14H20N4O/c1-10-16-17-14(19-10)12(9-15)8-11-4-6-13(7-5-11)18(2)3/h4-7,12H,8-9,15H2,1-3H3/t12-/m1/s1