(1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1S)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: (1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1S)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C(C)N

Isomeric SMILES

C[C@@H](C1=NC(=NO1)CC(C)C)N

InChI

InChI=1S/C8H15N3O/c1-5(2)4-7-10-8(6(3)9)12-11-7/h5-6H,4,9H2,1-3H3/t6-/m0/s1