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

Systemtic Name: cyclopropylmethyl-[[(2R)-oxolan-2-yl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: cyclopropylmethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclopropylmethyl-[[(2R)-2-oxolanyl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: cyclopropylmethyl-[[(2R)-oxolan-2-yl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: cyclopropylmethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+](CC2CC2)CC3CCCO3

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+](C[C@H]2CCCO2)CC3CC3

InChI

InChI=1S/C15H25N3O2/c1-2-4-14-16-15(20-17-14)11-18(9-12-6-7-12)10-13-5-3-8-19-13/h12-13H,2-11H2,1H3/p+1/t13-/m1/s1