2-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid hydrochloride

Systemtic Name: 2-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid hydrochloride Openeye Name: 2-[1-(dimethylaminomethyl)-2-(2-phenethylphenoxy)ethoxy]carbonylcyclobutanecarboxylic acid hydrochloride CAS Name: 2-[[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxy-oxomethyl]-1-cyclobutanecarboxylic acid hydrochloride IUPAC Name: 2-[1-(dimethylamino)-3-(2-phenethylphenoxy)propan-2-yl]oxycarbonylcyclobutane-1-carboxylic acid hydrochloride Traditional Name: 2-[1-(dimethylaminomethyl)-2-(2-phenethylphenoxy)ethoxy]carbonylcyclobutanecarboxylic acid hydrochloride Formula: C25H32ClNO5 MolecularWeight: 461.97828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OC(=O)C3CCC3C(=O)O.Cl

Isomeric SMILES

CN(C)CC(COC1=CC=CC=C1CCC2=CC=CC=C2)OC(=O)C3CCC3C(=O)O.Cl

InChI

InChI=1S/C25H31NO5.ClH/c1-26(2)16-20(31-25(29)22-15-14-21(22)24(27)28)17-30-23-11-7-6-10-19(23)13-12-18-8-4-3-5-9-18;/h3-11,20-22H,12-17H2,1-2H3,(H,27,28);1H