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

Systemtic Name: [(2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]azanium Openeye Name: [(2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]ammonium CAS Name: [(2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]ammonium IUPAC Name: [(2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]azanium Traditional Name: [(2R)-3-(3-methoxyphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CC2=CC(=CC=C2)OC)C[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@H](CC2=CC(=CC=C2)OC)C[NH3+]

InChI

InChI=1S/C13H17N3O2/c1-9-15-16-13(18-9)11(8-14)6-10-4-3-5-12(7-10)17-2/h3-5,7,11H,6,8,14H2,1-2H3/p+1/t11-/m1/s1