[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(4-phenylbutan-2-yl)azanium chloride

Systemtic Name: [1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]-(4-phenylbutan-2-yl)azanium chloride Openeye Name: [2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium chloride CAS Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)ammonium chloride IUPAC Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-(4-phenylbutan-2-yl)azanium chloride Traditional Name: [2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]-(1-methyl-3-phenyl-propyl)ammonium chloride Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)C(C2=CC=C(C=C2)O)O.[Cl-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)[NH2+]C(C)C(C2=CC=C(C=C2)O)O.[Cl-]

InChI

InChI=1S/C19H25NO2.ClH/c1-14(8-9-16-6-4-3-5-7-16)20-15(2)19(22)17-10-12-18(21)13-11-17;/h3-7,10-15,19-22H,8-9H2,1-2H3;1H