(R)-(5-methyl-1,3,4-oxadiazol-2-yl)-pyridin-3-yl-methanamine

Systemtic Name: (R)-(5-methyl-1,3,4-oxadiazol-2-yl)-pyridin-3-yl-methanamine Openeye Name: (R)-(5-methyl-1,3,4-oxadiazol-2-yl)-(3-pyridyl)methanamine CAS Name: (R)-(5-methyl-1,3,4-oxadiazol-2-yl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(5-methyl-1,3,4-oxadiazol-2-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(5-methyl-1,3,4-oxadiazol-2-yl)-(3-pyridyl)methyl]amine Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O/c1-6-12-13-9(14-6)8(10)7-3-2-4-11-5-7/h2-5,8H,10H2,1H3/t8-/m1/s1