[1-[2,5-bis(azanyl)phenoxy]-3-ethyl-pentan-3-yl]azanium chloride

Systemtic Name: [1-[2,5-bis(azanyl)phenoxy]-3-ethyl-pentan-3-yl]azanium chloride Openeye Name: [3-(2,5-diaminophenoxy)-1,1-diethyl-propyl]ammonium chloride CAS Name: [1-(2,5-diaminophenoxy)-3-ethylpentan-3-yl]ammonium chloride IUPAC Name: [1-(2,5-diaminophenoxy)-3-ethylpentan-3-yl]azanium chloride Traditional Name: [3-(2,5-diaminophenoxy)-1,1-diethyl-propyl]ammonium chloride Formula: C13H24ClN3O MolecularWeight: 273.80216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=C(C=CC(=C1)N)N)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(CCOC1=C(C=CC(=C1)N)N)[NH3+].[Cl-]

InChI

InChI=1S/C13H23N3O.ClH/c1-3-13(16,4-2)7-8-17-12-9-10(14)5-6-11(12)15;/h5-6,9H,3-4,7-8,14-16H2,1-2H3;1H