[3-(4-methoxyphenyl)-3-oxidanyl-5-phenyl-pentyl]-dimethyl-azanium chloride

Systemtic Name: [3-(4-methoxyphenyl)-3-oxidanyl-5-phenyl-pentyl]-dimethyl-azanium chloride Openeye Name: [3-hydroxy-3-(4-methoxyphenyl)-5-phenyl-pentyl]-dimethyl-ammonium chloride CAS Name: [3-hydroxy-3-(4-methoxyphenyl)-5-phenylpentyl]-dimethylammonium chloride IUPAC Name: [3-hydroxy-3-(4-methoxyphenyl)-5-phenylpentyl]-dimethylazanium chloride Traditional Name: [3-hydroxy-3-(4-methoxyphenyl)-5-phenyl-pentyl]-dimethyl-ammonium chloride Formula: C20H28ClNO2 MolecularWeight: 349.89482

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(CCC1=CC=CC=C1)(C2=CC=C(C=C2)OC)O.[Cl-]

Isomeric SMILES

C[NH+](C)CCC(CCC1=CC=CC=C1)(C2=CC=C(C=C2)OC)O.[Cl-]

InChI

InChI=1S/C20H27NO2.ClH/c1-21(2)16-15-20(22,14-13-17-7-5-4-6-8-17)18-9-11-19(23-3)12-10-18;/h4-12,22H,13-16H2,1-3H3;1H