[(1S,2S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]azanium Openeye Name: [(1S,2S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]ammonium CAS Name: [(1S,2S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylbutyl]azanium Traditional Name: [(1S,2S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]ammonium Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=NO1)C2CC2)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NC(=NO1)C2CC2)[NH3+]

InChI

InChI=1S/C10H17N3O/c1-3-6(2)8(11)10-12-9(13-14-10)7-4-5-7/h6-8H,3-5,11H2,1-2H3/p+1/t6-,8-/m0/s1