2-[4-chloranyl-2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-chloranyl-2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-chloro-2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-chloro-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-chloro-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-chloro-2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C13H20Cl2N2O3 MolecularWeight: 323.2155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=C(C=CC(=C1)Cl)OCC(=O)N.Cl

Isomeric SMILES

CC(C)(CO)NCC1=C(C=CC(=C1)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C13H19ClN2O3.ClH/c1-13(2,8-17)16-6-9-5-10(14)3-4-11(9)19-7-12(15)18;/h3-5,16-17H,6-8H2,1-2H3,(H2,15,18);1H