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

Systemtic Name: [(R)-(3-hydroxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(R)-(3-hydroxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(R)-(3-hydroxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(R)-(3-hydroxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(R)-(3-hydroxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC(=CC=C2)O)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC(=CC=C2)O)[NH3+]

InChI

InChI=1S/C10H11N3O2/c1-6-12-13-10(15-6)9(11)7-3-2-4-8(14)5-7/h2-5,9,14H,11H2,1H3/p+1/t9-/m1/s1