3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-azanium chloride

Systemtic Name: 3-[(4-azanyl-2,5-dimethyl-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-azanium chloride Openeye Name: 3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-ammonium chloride CAS Name: 3-[(4-amino-2,5-dimethyl-3-pyrazolyl)amino]propyl-(2-hydroxyethyl)-dimethylammonium chloride IUPAC Name: 3-[(4-amino-2,5-dimethylpyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethylazanium chloride Traditional Name: 3-[(4-amino-2,5-dimethyl-pyrazol-3-yl)amino]propyl-(2-hydroxyethyl)-dimethyl-ammonium chloride Formula: C12H26ClN5O MolecularWeight: 291.82074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N)NCCC[N+](C)(C)CCO)C.[Cl-]

Isomeric SMILES

CC1=NN(C(=C1N)NCCC[N+](C)(C)CCO)C.[Cl-]

InChI

InChI=1S/C12H26N5O.ClH/c1-10-11(13)12(16(2)15-10)14-6-5-7-17(3,4)8-9-18;/h14,18H,5-9,13H2,1-4H3;1H/q+1;/p-1