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

Systemtic Name: [(1S)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)CCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC(=NO1)CCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H15N3O2/c1-9(13)12-14-11(15-17-12)7-8-16-10-5-3-2-4-6-10/h2-6,9H,7-8,13H2,1H3/p+1/t9-/m0/s1