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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-8(12)11-13-10(14-15-11)7-9-5-3-2-4-6-9/h2-6,8H,7,12H2,1H3/p+1/t8-/m0/s1