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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)[NH2+]CC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O/c1-3-10(2)14-9-12-15-16-13(17-12)11-7-5-4-6-8-11/h4-8,10,14H,3,9H2,1-2H3/p+1/t10-/m1/s1