2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]ethanoate hydrochloride Openeye Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate hydrochloride CAS Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate hydrochloride IUPAC Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate hydrochloride Traditional Name: 2-[4-(3-chlorophenyl)-2-cyclopentyl-3-(2-hydroxyethylamino)phenoxy]acetate hydrochloride Formula: C21H24Cl2NO4- MolecularWeight: 425.32556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-].Cl

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2NCCO)C3=CC(=CC=C3)Cl)OCC(=O)[O-].Cl

InChI

InChI=1S/C21H24ClNO4.ClH/c22-16-7-3-6-15(12-16)17-8-9-18(27-13-19(25)26)20(14-4-1-2-5-14)21(17)23-10-11-24;/h3,6-9,12,14,23-24H,1-2,4-5,10-11,13H2,(H,25,26);1H/p-1