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

Systemtic Name: [(1R)-2-phenyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1R)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-2-phenyl-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]ammonium Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)[C@@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H17N3O/c18-15(11-13-7-3-1-4-8-13)17-19-16(20-21-17)12-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2/p+1/t15-/m1/s1