[(S)-(3-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [(S)-(3-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(S)-(3-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(S)-(3-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(S)-(3-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(S)-(3-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7-13-14-11(16-7)10(12)8-4-3-5-9(6-8)15-2/h3-6,10H,12H2,1-2H3/p+1/t10-/m0/s1