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

Systemtic Name: 4-[(S)-azanyl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O/c1-8-14-15-12(17-8)11(13)9-4-6-10(7-5-9)16(2)3/h4-7,11H,13H2,1-3H3/t11-/m0/s1