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

Systemtic Name: [(R)-phenyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(R)-phenyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [(R)-phenyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(R)-phenyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(R)-phenyl-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c16-13(11-7-3-1-4-8-11)15-17-14(18-19-15)12-9-5-2-6-10-12/h1-10,13H,16H2/p+1/t13-/m1/s1