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

Systemtic Name: cyclobutylmethyl-[[(2R)-oxolan-2-yl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: cyclobutylmethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: cyclobutylmethyl-[[(2R)-2-oxolanyl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: cyclobutylmethyl-[[(2R)-oxolan-2-yl]methyl]-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: cyclobutylmethyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+](CC2CCC2)CC3CCCO3

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+](C[C@H]2CCCO2)CC3CCC3

InChI

InChI=1S/C16H27N3O2/c1-2-5-15-17-16(21-18-15)12-19(10-13-6-3-7-13)11-14-8-4-9-20-14/h13-14H,2-12H2,1H3/p+1/t14-/m1/s1