(R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (HCID 28948822)

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Basic information

Standard SMILES: Cc1noc([C@@H](C)N)n1
InChIKey: VZKFDBDBHDMKHK-GSVOUGTGSA-N
Molecular formula: C5H9N3O
Average molar mass: 127.14 g/mol

Names & identifiers

Preferred name: (R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
IUPAC: (1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine

Names & synonyms

1149805-61-7(R)-1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamine(R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethanamineSCHEMBL347164VZKFDBDBHDMKHK-GSVOUGTGSA-NAKOS026732921G80075(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethan-1-amine