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

Systemtic Name: 2-[1-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]naphthalen-2-yl]oxyethanamide hydrochloride Openeye Name: 2-[[1-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: 2-[[1-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: 2-[1-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-2-naphthoxy]acetamide hydrochloride Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

Isomeric SMILES

CC(C)(CO)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)N.Cl

InChI

InChI=1S/C17H22N2O3.ClH/c1-17(2,11-20)19-9-14-13-6-4-3-5-12(13)7-8-15(14)22-10-16(18)21;/h3-8,19-20H,9-11H2,1-2H3,(H2,18,21);1H