(1R)-1-(2-methoxyphenyl)-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: (1R)-1-(2-methoxyphenyl)-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)N(C)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C18H20N4O2/c1-13(14-8-4-5-10-16(14)23-3)22(2)12-17-20-18(21-24-17)15-9-6-7-11-19-15/h4-11,13H,12H2,1-3H3/t13-/m1/s1