(3S)-3-azanyl-3-(4-chlorophenyl)propanoate

Systemtic Name: (3S)-3-azanyl-3-(4-chlorophenyl)propanoate Openeye Name: (3S)-3-amino-3-(4-chlorophenyl)propanoate CAS Name: (3S)-3-amino-3-(4-chlorophenyl)propanoate IUPAC Name: (3S)-3-amino-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-amino-3-(4-chlorophenyl)propionate Formula: C9H9ClNO2- MolecularWeight: 198.62626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/p-1/t8-/m0/s1