2-[4-(2-azanylethanoyl)phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[4-(2-azanylethanoyl)phenoxy]ethanoate hydrochloride Openeye Name: 2-[4-(2-aminoacetyl)phenoxy]acetate hydrochloride CAS Name: 2-[4-(2-amino-1-oxoethyl)phenoxy]acetate hydrochloride IUPAC Name: 2-[4-(2-aminoacetyl)phenoxy]acetate hydrochloride Traditional Name: 2-(4-glycylphenoxy)acetate hydrochloride Formula: C10H11ClNO4- MolecularWeight: 244.65164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN)OCC(=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN)OCC(=O)[O-].Cl

InChI

InChI=1S/C10H11NO4.ClH/c11-5-9(12)7-1-3-8(4-2-7)15-6-10(13)14;/h1-4H,5-6,11H2,(H,13,14);1H/p-1