(2R)-2-(3-azanylphenoxy)propanoate

Systemtic Name: (2R)-2-(3-azanylphenoxy)propanoate Openeye Name: (2R)-2-(3-aminophenoxy)propanoate CAS Name: (2R)-2-(3-aminophenoxy)propanoate IUPAC Name: (2R)-2-(3-aminophenoxy)propanoate Traditional Name: (2R)-2-(3-aminophenoxy)propionate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,10H2,1H3,(H,11,12)/p-1/t6-/m1/s1