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

Systemtic Name: [(1S)-2-methyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propyl]azanium Openeye Name: [(1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-2-methyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium IUPAC Name: [(1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NC(=NO1)CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H17N3O/c1-9(2)12(14)13-15-11(16-17-13)8-10-6-4-3-5-7-10/h3-7,9,12H,8,14H2,1-2H3/p+1/t12-/m0/s1