3-azanyl-4-(3-cyanophenoxy)butanoate hydrochloride

Systemtic Name: 3-azanyl-4-(3-cyanophenoxy)butanoate hydrochloride Openeye Name: 3-amino-4-(3-cyanophenoxy)butanoate hydrochloride CAS Name: 3-amino-4-(3-cyanophenoxy)butanoate hydrochloride IUPAC Name: 3-amino-4-(3-cyanophenoxy)butanoate hydrochloride Traditional Name: 3-amino-4-(3-cyanophenoxy)butyrate hydrochloride Formula: C11H12ClN2O3- MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3.ClH/c12-6-8-2-1-3-10(4-8)16-7-9(13)5-11(14)15;/h1-4,9H,5,7,13H2,(H,14,15);1H/p-1