[1-(4-aminophenyl)-1-oxidanyl-propan-2-yl]-methyl-azanium chloride

Systemtic Name: [1-(4-aminophenyl)-1-oxidanyl-propan-2-yl]-methyl-azanium chloride Openeye Name: [2-(4-aminophenyl)-2-hydroxy-1-methyl-ethyl]-methyl-ammonium chloride CAS Name: [1-(4-aminophenyl)-1-hydroxypropan-2-yl]-methylammonium chloride IUPAC Name: [1-(4-aminophenyl)-1-hydroxypropan-2-yl]-methylazanium chloride Traditional Name: [2-(4-aminophenyl)-2-hydroxy-1-methyl-ethyl]-methyl-ammonium chloride Formula: C10H17ClN2O MolecularWeight: 216.70778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)N)O)[NH2+]C.[Cl-]

Isomeric SMILES

CC(C(C1=CC=C(C=C1)N)O)[NH2+]C.[Cl-]

InChI

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