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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

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