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

Systemtic Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(2S)-1,4-dioxan-2-yl]methyl-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C12H22N3O3+ MolecularWeight: 256.32138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C[NH+](C)CC2COCCO2

Isomeric SMILES

CCCC1=NOC(=N1)C[NH+](C)C[C@H]2COCCO2

InChI

InChI=1S/C12H21N3O3/c1-3-4-11-13-12(18-14-11)8-15(2)7-10-9-16-5-6-17-10/h10H,3-9H2,1-2H3/p+1/t10-/m0/s1