[(1R)-2-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propyl]azanium

Systemtic Name: [(1R)-2-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propyl]azanium Openeye Name: [(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium CAS Name: [(1R)-2-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium IUPAC Name: [(1R)-2-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]propyl]azanium Traditional Name: [(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium Formula: C10H20N3O+ MolecularWeight: 198.2853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C(C(C)C)[NH3+]

Isomeric SMILES

CC(C)CC1=NOC(=N1)[C@@H](C(C)C)[NH3+]

InChI

InChI=1S/C10H19N3O/c1-6(2)5-8-12-10(14-13-8)9(11)7(3)4/h6-7,9H,5,11H2,1-4H3/p+1/t9-/m1/s1