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

Systemtic Name: 3-azanyl-4-(3-cyanophenoxy)butanoate Openeye Name: 3-amino-4-(3-cyanophenoxy)butanoate CAS Name: 3-amino-4-(3-cyanophenoxy)butanoate IUPAC Name: 3-amino-4-(3-cyanophenoxy)butanoate Traditional Name: 3-amino-4-(3-cyanophenoxy)butyrate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/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)/p-1