2-(2-azanylpropoxy)-2-phenoxy-ethanamide hydrochloride

Systemtic Name: 2-(2-azanylpropoxy)-2-phenoxy-ethanamide hydrochloride Openeye Name: 2-(2-aminopropoxy)-2-phenoxy-acetamide hydrochloride CAS Name: 2-(2-aminopropoxy)-2-phenoxyacetamide hydrochloride IUPAC Name: 2-(2-aminopropoxy)-2-phenoxyacetamide hydrochloride Traditional Name: 2-(2-aminopropoxy)-2-phenoxy-acetamide hydrochloride Formula: C11H17ClN2O3 MolecularWeight: 260.71728

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C(=O)N)OC1=CC=CC=C1)N.Cl

Isomeric SMILES

CC(COC(C(=O)N)OC1=CC=CC=C1)N.Cl

InChI

InChI=1S/C11H16N2O3.ClH/c1-8(12)7-15-11(10(13)14)16-9-5-3-2-4-6-9;/h2-6,8,11H,7,12H2,1H3,(H2,13,14);1H