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

Systemtic Name: (5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methyl-(2-methyl-1-phenyl-propan-2-yl)azanium chloride Openeye Name: (5-bromo-2-hydroxy-3-methoxy-phenyl)methyl-(1,1-dimethyl-2-phenyl-ethyl)ammonium chloride CAS Name: (5-bromo-2-hydroxy-3-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)ammonium chloride IUPAC Name: (5-bromo-2-hydroxy-3-methoxyphenyl)methyl-(2-methyl-1-phenylpropan-2-yl)azanium chloride Traditional Name: (5-bromo-2-hydroxy-3-methoxy-benzyl)-(1,1-dimethyl-2-phenyl-ethyl)ammonium chloride Formula: C18H23BrClNO2 MolecularWeight: 400.73772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)[NH2+]CC2=CC(=CC(=C2O)OC)Br.[Cl-]

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)[NH2+]CC2=CC(=CC(=C2O)OC)Br.[Cl-]

InChI

InChI=1S/C18H22BrNO2.ClH/c1-18(2,11-13-7-5-4-6-8-13)20-12-14-9-15(19)10-16(22-3)17(14)21;/h4-10,20-21H,11-12H2,1-3H3;1H