(3S)-3-azaniumyl-4-(3-chlorophenyl)butanoate

Systemtic Name: (3S)-3-azaniumyl-4-(3-chlorophenyl)butanoate Openeye Name: (3S)-3-azaniumyl-4-(3-chlorophenyl)butanoate CAS Name: (3S)-3-ammonio-4-(3-chlorophenyl)butanoate IUPAC Name: (3S)-3-azaniumyl-4-(3-chlorophenyl)butanoate Traditional Name: (3S)-3-ammonio-4-(3-chlorophenyl)butyrate Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H12ClNO2/c11-8-3-1-2-7(4-8)5-9(12)6-10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m0/s1