[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium chloride

Systemtic Name: [2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium chloride Openeye Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(3-hydroxy-4-methoxy-phenyl)methyl]ammonium chloride CAS Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium chloride IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium chloride Traditional Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-(3-hydroxy-4-methoxy-benzyl)ammonium chloride Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC(C2=CC(=CC=C2)O)O)O.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC(C2=CC(=CC=C2)O)O)O.[Cl-]

InChI

InChI=1S/C16H19NO4.ClH/c1-21-16-6-5-11(7-14(16)19)9-17-10-15(20)12-3-2-4-13(18)8-12;/h2-8,15,17-20H,9-10H2,1H3;1H