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

Systemtic Name: 2-[4-(2-azanylpropanoyl)phenoxy]ethanoate hydrochloride Openeye Name: 2-[4-(2-aminopropanoyl)phenoxy]acetate hydrochloride CAS Name: 2-[4-(2-amino-1-oxopropyl)phenoxy]acetate hydrochloride IUPAC Name: 2-[4-(2-aminopropanoyl)phenoxy]acetate hydrochloride Traditional Name: 2-(4-alanylphenoxy)acetate hydrochloride Formula: C11H13ClNO4- MolecularWeight: 258.67822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])N.Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)[O-])N.Cl

InChI

InChI=1S/C11H13NO4.ClH/c1-7(12)11(15)8-2-4-9(5-3-8)16-6-10(13)14;/h2-5,7H,6,12H2,1H3,(H,13,14);1H/p-1