[4-(3-ethoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)butyl]-dimethyl-azanium; 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [4-(3-ethoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)butyl]-dimethyl-azanium; 2-oxidanyl-2-phenyl-ethanoate Openeye Name: [4-(3-ethoxy-5-methyl-phenyl)-3-(4-ethoxyphenyl)butyl]-dimethyl-ammonium; 2-hydroxy-2-phenyl-acetate CAS Name: [4-(3-ethoxy-5-methylphenyl)-3-(4-ethoxyphenyl)butyl]-dimethylammonium; 2-hydroxy-2-phenylacetate IUPAC Name: [4-(3-ethoxy-5-methylphenyl)-3-(4-ethoxyphenyl)butyl]-dimethylazanium; 2-hydroxy-2-phenylacetate Traditional Name: [4-(3-ethoxy-5-methyl-phenyl)-3-p-phenetyl-butyl]-dimethyl-ammonium; 2-hydroxy-2-phenyl-acetate Formula: C31H41NO5 MolecularWeight: 507.66094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC[NH+](C)C)CC2=CC(=CC(=C2)C)OCC.C1=CC=C(C=C1)C(C(=O)[O-])O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC[NH+](C)C)CC2=CC(=CC(=C2)C)OCC.C1=CC=C(C=C1)C(C(=O)[O-])O

InChI

InChI=1S/C23H33NO2.C8H8O3/c1-6-25-22-10-8-20(9-11-22)21(12-13-24(4)5)16-19-14-18(3)15-23(17-19)26-7-2;9-7(8(10)11)6-4-2-1-3-5-6/h8-11,14-15,17,21H,6-7,12-13,16H2,1-5H3;1-5,7,9H,(H,10,11)