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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H15N3O/c17-15(13-9-5-2-6-10-13)16-18-14(19-20-16)11-12-7-3-1-4-8-12/h1-10,15H,11,17H2/p+1/t15-/m1/s1