2-[1-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride

Systemtic Name: 2-[1-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[[(2-hydroxy-2-phenylethyl)amino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[[(2-hydroxy-2-phenylethyl)amino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-naphthoxy]acetamide hydrochloride Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N)O.Cl

InChI

InChI=1S/C21H22N2O3.ClH/c22-21(25)14-26-20-11-10-15-6-4-5-9-17(15)18(20)12-23-13-19(24)16-7-2-1-3-8-16;/h1-11,19,23-24H,12-14H2,(H2,22,25);1H