(3-methoxy-2-oxidanyl-phenyl)methyl-phenethyl-azanium chloride

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-phenethyl-azanium chloride Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-phenethyl-ammonium chloride CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-phenethylammonium chloride IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-phenethylazanium chloride Traditional Name: (2-hydroxy-3-methoxy-benzyl)-phenethyl-ammonium chloride Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C16H19NO2.ClH/c1-19-15-9-5-8-14(16(15)18)12-17-11-10-13-6-3-2-4-7-13;/h2-9,17-18H,10-12H2,1H3;1H