2-[2-(1-azanylpropyl)phenoxy]ethanoate hydrochloride

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]ethanoate hydrochloride Openeye Name: 2-[2-(1-aminopropyl)phenoxy]acetate hydrochloride CAS Name: 2-[2-(1-aminopropyl)phenoxy]acetate hydrochloride IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]acetate hydrochloride Traditional Name: 2-[2-(1-aminopropyl)phenoxy]acetate hydrochloride Formula: C11H15ClNO3- MolecularWeight: 244.6947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)[O-])N.Cl

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)[O-])N.Cl

InChI

InChI=1S/C11H15NO3.ClH/c1-2-9(12)8-5-3-4-6-10(8)15-7-11(13)14;/h3-6,9H,2,7,12H2,1H3,(H,13,14);1H/p-1