N-ethyl-N-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]ethanamine

Systemtic Name: N-ethyl-N-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl-methyl]ethanamine Openeye Name: N-ethyl-N-[(R)-phenyl-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine CAS Name: N-ethyl-N-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]ethanamine IUPAC Name: N-ethyl-N-[(R)-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]ethanamine Traditional Name: diethyl-[(R)-phenyl-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC=CC=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)[C@H](C1=CC=CC=C1)C2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-23(5-2)18(16-9-7-6-8-10-16)20-22-21-19(24-20)17-13-11-15(3)12-14-17/h6-14,18H,4-5H2,1-3H3/t18-/m1/s1