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(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-(2-morpholin-4-ylethyl)azanium

(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name:(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-(2-morpholin-4-ylethyl)azanium
Openeye Name:(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-(2-morpholinoethyl)ammonium
CAS Name:(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-[2-(4-morpholinyl)ethyl]ammonium
IUPAC Name:(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-(2-morpholin-4-ylethyl)azanium
Traditional Name:(3-ethyl-4-methyl-1H-pyrazol-5-yl)methyl-methyl-(2-morpholinoethyl)ammonium
Formula: C14H27N4O+
MolecularWeight: 267.39038
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C1C)C[NH+](C)CCN2CCOCC2


Isomeric SMILES

CCC1=NNC(=C1C)C[NH+](C)CCN2CCOCC2


InChI

InChI=1S/C14H26N4O/c1-4-13-12(2)14(16-15-13)11-17(3)5-6-18-7-9-19-10-8-18/h4-11H2,1-3H3,(H,15,16)/p+1


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