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

Systemtic Name: [(R)-(3-ethyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-ethyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-ethyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-ethyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]azanium Traditional Name: [(R)-(3-ethyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=NOC(=N1)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H13N3O/c1-2-9-13-11(15-14-9)10(12)8-6-4-3-5-7-8/h3-7,10H,2,12H2,1H3/p+1/t10-/m1/s1