2-[4-(2-azanylethoxy)phenyl]ethanamide hydrochloride

Systemtic Name: 2-[4-(2-azanylethoxy)phenyl]ethanamide hydrochloride Openeye Name: 2-[4-(2-aminoethoxy)phenyl]acetamide hydrochloride CAS Name: 2-[4-(2-aminoethoxy)phenyl]acetamide hydrochloride IUPAC Name: 2-[4-(2-aminoethoxy)phenyl]acetamide hydrochloride Traditional Name: 2-[4-(2-aminoethoxy)phenyl]acetamide hydrochloride Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCCN.Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCCN.Cl

InChI

InChI=1S/C10H14N2O2.ClH/c11-5-6-14-9-3-1-8(2-4-9)7-10(12)13;/h1-4H,5-7,11H2,(H2,12,13);1H