(3-methoxy-2-oxidanyl-phenyl)methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium chloride CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)ammonium chloride IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride Traditional Name: (2-hydroxy-3-methoxy-benzyl)-(2-hydroxy-1-methyl-2-phenyl-ethyl)ammonium chloride Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3.ClH/c1-12(16(19)13-7-4-3-5-8-13)18-11-14-9-6-10-15(21-2)17(14)20;/h3-10,12,16,18-20H,11H2,1-2H3;1H