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

Systemtic Name: [(R)-(3-methyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]azanium Openeye Name: [(R)-(3-methyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium CAS Name: [(R)-(3-methyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]ammonium IUPAC Name: [(R)-(3-methyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]azanium Traditional Name: [(R)-(3-methyl-1,2,4-oxadiazol-5-yl)-phenyl-methyl]ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=NOC(=N1)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C10H11N3O/c1-7-12-10(14-13-7)9(11)8-5-3-2-4-6-8/h2-6,9H,11H2,1H3/p+1/t9-/m1/s1