dimethyl-[3-(2-phenoxyethanoyloxy)-3-phenyl-pentyl]azanium chloride

Systemtic Name: dimethyl-[3-(2-phenoxyethanoyloxy)-3-phenyl-pentyl]azanium chloride Openeye Name: dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenyl-pentyl]ammonium chloride CAS Name: dimethyl-[3-(1-oxo-2-phenoxyethoxy)-3-phenylpentyl]ammonium chloride IUPAC Name: dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenylpentyl]azanium chloride Traditional Name: dimethyl-[3-(2-phenoxyacetyl)oxy-3-phenyl-pentyl]ammonium chloride Formula: C21H28ClNO3 MolecularWeight: 377.90492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC[NH+](C)C)(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCC(CC[NH+](C)C)(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C21H27NO3.ClH/c1-4-21(15-16-22(2)3,18-11-7-5-8-12-18)25-20(23)17-24-19-13-9-6-10-14-19;/h5-14H,4,15-17H2,1-3H3;1H