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

Systemtic Name: [(R)-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]azanium Traditional Name: [(R)-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium Formula: C12H14N3O+ MolecularWeight: 216.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CC1C2=NOC(=N2)[C@@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C12H13N3O/c13-10(8-4-2-1-3-5-8)12-14-11(15-16-12)9-6-7-9/h1-5,9-10H,6-7,13H2/p+1/t10-/m1/s1