(1-phenoxybutan-2-ylamino)azanium chloride

Systemtic Name: (1-phenoxybutan-2-ylamino)azanium chloride Openeye Name: [1-(phenoxymethyl)propylamino]ammonium chloride CAS Name: (1-phenoxybutan-2-ylamino)ammonium chloride IUPAC Name: (1-phenoxybutan-2-ylamino)azanium chloride Traditional Name: [1-(phenoxymethyl)propylamino]ammonium chloride Formula: C10H17ClN2O MolecularWeight: 216.70778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)N[NH3+].[Cl-]

Isomeric SMILES

CCC(COC1=CC=CC=C1)N[NH3+].[Cl-]

InChI

InChI=1S/C10H16N2O.ClH/c1-2-9(12-11)8-13-10-6-4-3-5-7-10;/h3-7,9,12H,2,8,11H2,1H3;1H