(1-oxidanyl-1-phenyl-propan-2-yl)-(phenylmethyl)azanium chloride

Systemtic Name: (1-oxidanyl-1-phenyl-propan-2-yl)-(phenylmethyl)azanium chloride Openeye Name: benzyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium chloride CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride Traditional Name: benzyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium chloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H19NO.ClH/c1-13(16(18)15-10-6-3-7-11-15)17-12-14-8-4-2-5-9-14;/h2-11,13,16-18H,12H2,1H3;1H