2-[[(1S)-1-(3,4-dichlorophenyl)propyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]azaniumyl]ethanoate Openeye Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]ammonio]acetate CAS Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]ammonio]acetate IUPAC Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]azaniumyl]acetate Traditional Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]ammonio]acetate Formula: C11H13Cl2NO2 MolecularWeight: 262.13242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC(=O)[O-]

Isomeric SMILES

CC[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C11H13Cl2NO2/c1-2-10(14-6-11(15)16)7-3-4-8(12)9(13)5-7/h3-5,10,14H,2,6H2,1H3,(H,15,16)/t10-/m0/s1