(3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium

Systemtic Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Openeye Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium CAS Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-[[(2R)-2-oxanyl]methoxy]ethyl]ammonium IUPAC Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-[[(2R)-oxan-2-yl]methoxy]ethyl]azanium Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-methyl-[2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]ammonium Formula: C15H28N3O2+ MolecularWeight: 282.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C[NH+](C)CCOCC2CCCCO2

Isomeric SMILES

CC1=C(C(=NN1)C)C[NH+](C)CCOC[C@H]2CCCCO2

InChI

InChI=1S/C15H27N3O2/c1-12-15(13(2)17-16-12)10-18(3)7-9-19-11-14-6-4-5-8-20-14/h14H,4-11H2,1-3H3,(H,16,17)/p+1/t14-/m1/s1