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

Systemtic Name: [(1S)-3-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Openeye Name: [(1S)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]butyl]azanium Traditional Name: [(1S)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O/c1-7(2)5-9(12)11-13-10(14-15-11)6-8(3)4/h7-9H,5-6,12H2,1-4H3/p+1/t9-/m0/s1