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

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]propyl-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]propyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]CCCOCC2CCCO2

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+]CCCOC[C@H]2CCCO2

InChI

InChI=1S/C15H27N3O2/c1-12-15(13(2)18(3)17-12)10-16-7-5-8-19-11-14-6-4-9-20-14/h14,16H,4-11H2,1-3H3/p+1/t14-/m1/s1