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

Systemtic Name: [(1S,2S)-2-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butyl]azanium Openeye Name: [(1S,2S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]ammonium CAS Name: [(1S,2S)-2-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butyl]ammonium IUPAC Name: [(1S,2S)-2-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butyl]azanium Traditional Name: [(1S,2S)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]ammonium Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-5-7(4)8(11)10-12-9(6(2)3)13-14-10/h6-8H,5,11H2,1-4H3/p+1/t7-,8-/m0/s1