(2R)-2-(3-azanylphenoxy)butanoate

Systemtic Name: (2R)-2-(3-azanylphenoxy)butanoate Openeye Name: (2R)-2-(3-aminophenoxy)butanoate CAS Name: (2R)-2-(3-aminophenoxy)butanoate IUPAC Name: (2R)-2-(3-aminophenoxy)butanoate Traditional Name: (2R)-2-(3-aminophenoxy)butyrate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])OC1=CC=CC(=C1)N

Isomeric SMILES

CC[C@H](C(=O)[O-])OC1=CC=CC(=C1)N

InChI

InChI=1S/C10H13NO3/c1-2-9(10(12)13)14-8-5-3-4-7(11)6-8/h3-6,9H,2,11H2,1H3,(H,12,13)/p-1/t9-/m1/s1