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

Systemtic Name: [(1R)-1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H15N3O/c17-14(12-7-3-1-4-8-12)11-15-18-16(19-20-15)13-9-5-2-6-10-13/h1-10,14H,11,17H2/p+1/t14-/m1/s1